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$10~$25(0)
$25~$50(10)
$50~$75(3)
$75~$100(4)
$100~$200(14)
$200~$300(3)
$300~$400(2)
$400~$500(4)
$500~$750(2)
$750~$1000(0)
$1000~$5000(2)
$5000~$10000(1)
$10000~$50000(0)
$50000~$100000(0)
$100000~$3000000(0)

$0~$10(0)

$10~$25(0)

$25~$50(10)

$50~$75(3)

$75~$100(4)

$100~$200(14)

$200~$300(3)

$300~$400(2)

$400~$500(4)

$500~$750(2)

$750~$1000(0)

$1000~$5000(2)

$5000~$10000(1)

$10000~$50000(0)

$50000~$100000(0)

$100000~$3000000(0)

Alpha Vector

Leucine

Threonine

Arginine Hydrochloride

Isoleucine

Ammonium

0.02% max.

200ppm max.

Assay Percent Range

98.5 to 101.0 %

99.0 to 101.0 %

>=99%

0.98

98+%

98%

97%

99%

99+%

99.5+%

Beilstein Reference

1727473

04, 491

25, 513

04, 333

1721408

3562717

4168261

1720248

1723796

635782

1725413

Arsenic As

3ppm max.

1ppm max.

Arsenic Trioxide

1ppm max.

CAS Registry Number 1

1188-37-0

1119-34-2

56-41-7

5557-83-5

5959-95-5

5934-29-2

74-79-3

323194-76-9

56-86-0

73-32-5

72-19-5

2462-31-9

56-85-9

61-90-5

56-40-6

657-27-2

39994-75-7

52-90-4

71-00-1

63-68-3

1104-36-5

Boiling Point

235°C

ChEBI

CHEBI:17561

CHEBI:15603

CHEBI:18050

CHEBI:15971

CHEBI:16467

CHEBI:16015

CHEBI:16857

CHEBI:16977

CHEBI:17191

CHEBI:17061

CHEBI:53633

CHEBI:15428

CHEBI:16643

CHEBI:17533

Chem AlertStorageSymbol

Gray

Chem Alert Storage Symbol

Gray

Chemical Name or Material

D-Glutamine

Dansyl-L-phenylalanine

L-Alanine

L-Alanine Benzyl Ester Hydrochloride

L-Leucine

L(+)-Glutamic acid

L-Isoleucine

L-Histidine Monohydrochloride Monohydrate

L-Threonine

L-Aspartic acid monosodium salt monohydrate

Glycine benzyl ester hydrochloride

N-Acetyl-L-glutamicacid

L-Arginine

L(+)-Arginine

L(+)-Lysine monohydrochloride

Glycine

L(+)-Glutamine

L-Histidine

L-Arginine hydrochloride

L-Cysteine

L-Methionine, 99+%

L-Histidine Hydrochloride Monohydrate

L-Threonine methyl ester hydrochloride

Absorbance

0.1 AU max. at 280nm

Chloride

0.003% max.

0.007% max. (USP)

16.58 to 17.00%

200ppm max.

Color

White-Yellow

White

Colorless to Yellow

White or Yellow

Appearanceof Solution

(10% in water) clear, colorless

Density

1.595g/cm-?

1.1607

1.432

1.16g/mL (Lit.)

1.5950g/mL

Conductivity

25µmHO/cm max.

DIGE approved

EINECS Number

214-708-4

200-158-2

223-264-0

200-273-8

211-438-9

200-811-1

226-920-4

254-738-5

200-272-2

200-292-1

Chlorine Cl

200ppm max.

Fieser Reference

1412

Foreign AminoAcids

0.5% max. (TLC, 50µgspotting)

0.5% max. (TLC)

Formula Weight

131.17

169.61

174.2

182.65

155.16

147.13

149.2

121.16

209.64

189.17

75.07

398.48

173.11 (155.10 Anhydrous)

209.63 (191.62 Anhydrous)

215.68

89.09

119.12

146.14

146.15

201.65

Health Hazard 1

Warning

H319

H315-H319-H335

LIGHT SENSITIVE

Health Hazard 3

Emergency Overview
May be harmful by inhalation, in contact with skin and if swallowed. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. Do not ingest. Use personal protective equipment. Wash off imme

Emergency Overview
May cause eye, skin, and respiratory tract irritation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also unde

GHS P Statement
P264-P270-P301+P312-P330-P501a
Wash thoroughly after handling.
Do not eat, drink or smoke when using this product.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Rinse mouth.
Dispose o

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

Emergency Overview
May cause skin, eye, and respiratory tract irritation. Moisture sensitive. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. Do not ingest. Wash off immediately with soap and plenty

P264b-P280i-P305+P351+P338

Grade

Extra Pure

Molecular Biology Reagent

Cell Culture Reagent

USP

Identification

Pass Test (USP)

Pass Test

Formula Weight

210.58

Health Hazard 2

MOISTURE SENSITIVE

WARNING!

CAUTION!

GHS H Statement
H302
Harmful if swallowed.

Ignition Residue

0.10% max.

0.1% max.

0.1% max. (USP)

Heavy MetalsasPb

10ppm max.

20ppm max.

15ppm max.

Hydrolyzable Substance

Pass Test (USP)

InChIKey

RLMHWGDKMJIEHH-QRPNPIFTSA-N

KWTQSFXGGICVPE-WCCKRBBISA-N

OZSJLLVVZFTDEY-HJXLNUONSA-N

ZDXPYRJPNDTMRX-VKHMYHEASA-N

XUJNEKJLAYXESH-REOHCLBHSA-N

ROHFNLRQFUQHCH-YFKPBYRVSA-N

WHUUTDBJXJRKMK-VKHMYHEASA-N

BVHLGVCQOALMSV-JEDNCBNOSA-N

FFEARJCKVFRZRR-BYPYZUCNSA-N

HNDVDQJCIGZPNO-YFKPBYRVSA-N

ZDXPYRJPNDTMRX-GSVOUGTGSA-N

AYFVYJQAPQTCCC-GBXIJSLDSA-N

DHMQDGOQFOQNFH-UHFFFAOYSA-N

AGPKZVBTJJNPAG-WHFBIAKZSA-N

CMXXUDSWGMGYLZ-XRIGFGBMSA-N

GPIOGTIFRDHWSB-SFHVURJKSA-N

PPTHNBYUFXSJPS-JIZZDEOASA-M

QNAYBMKLOCPYGJ-REOHCLBHSA-N

RFMMMVDNIPUKGG-YFKPBYRVSA-N

VLQHNAMRWPQWNK-UHFFFAOYSA-N

ODKSFYDXXFIFQN-BYPYZUCNSA-N

Heavy Metals as Pb

10ppm max.

IUPAC Name

(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid

benzyl (2S)-2-aminopropanoate;hydrochloride

(2S)-2-amino-4-methylsulfanylbutanoic acid

(2R)-2,5-diamino-5-oxopentanoic acid

(2S)-2-acetamidopentanedioic acid

(2S)-2-amino-4-methylpentanoic acid

(2S)-2-aminopentanedioic acid

(2S)-2-aminopropanoic acid

(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride

(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid

sodium;(2S)-2-amino-4-hydroxy-4-oxobutanoate;hydrate

(2S)-2,5-diamino-5-oxopentanoic acid

(2S)-2,6-diaminohexanoic acid;hydrochloride

(2S,3S)-2-amino-3-methylpentanoic acid

(2R)-2-amino-3-sulfanylpropanoic acid

(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid

benzyl 2-aminoacetate;hydrochloride

(2S,3R)-2-amino-3-hydroxybutanoic acid

methyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride

(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride

2-aminoacetic acid

Guidance

Used as a component of buffers

Loss on Drying

0.2% max. (USP)

0.2% max. (105°C, 2 hrs)

7% to 10% (3 hrs) (145 to 150°C)

0.2% max.

0.2% max. (105°C, 3 hrs)

0.4% max. (105°C, 3 hrs)

0.20% max.

0.5% (105°C, 3 hrs) max.

Infrared Spectrum

Authentic

Linear Formula

H2N(CH2)4CH(NH2)CO2H·HCl

HO2CCH2CH2CH(NH2)CO2H

H2NCOCH2CH2CH(NH2)CO2H

H2NC(=NH)NH(CH2)3CH(NH2)CO2H

H2NCH2CO2H

CH2(NH2)(COOH)

MFCD Number

MFCD00008044

MFCD00064315

MFCD00054340

MFCD00002635

MFCD00002802

MFCD00065607

MFCD00152960

MFCD00037677

MFCD00064564

MFCD00035442

MFCD00037730

MFCD00064306

MFCD00064410

MFCD00151027

MFCD00008131

Molecular Formula

C6H14N4O2

C21H22N2O4S

C5H10N2O3

C6H13NO2

C6H15ClN2O2

C9H12ClNO2

C10H14ClNO2

C5H9NO4

C7H11NO5

C6H15ClN4O2

C3H7NO2

C4H8NNaO5

C5H11NO2S

C6H12ClN3O3

C2H5NO2

C6H9N3O2

C3H7NO2S

C4H9NO3

C5H12ClNO3

Packaging

Plastic Bottle

Poly Bottle

Glass Bottle

Percent Purity

>=98%

>=98.0% (on dried substance)

98.5 to 100.5% (on dried substance)

99%

98.5 to 101.0%

99.0 to 101.0%

>=98.0% (T)

>=97.5% (Total base)

>=99%

97%

>=99.5%

98%

98.5 to 101.5% (USP)

Physical Form

Crystals or Crystalline Powder

Powder

Crystal-Powder at 20°C

Powder, Lumpy Powder or Melt

Solid

Crystalline

Liquid

Powder/Solid

Pub Chem CID

11701227

165377

6288

12210893

5862

5950

6274

33032

6306

13734199

23679051

6137

2734893

6106

750

66250

70914

145815

6322

69568

5961

Melting Point

282.0°C

~245°C (decomposition)

172°C

∽245°C (decomposition)

263.0°C to 264.0°C

185.0°C

255°C

182°C to 236°C

226°C

286°C

∽220°C (decomposition)

284°C

194°C to 199°C

286.0°C to 288.0°C

∽240°C (decomposition)

∽295°C (decomposition)

182°C

226°C (decomposition)

Merck Index Reference

15, 4526

15, 9534

14,4491

15, 4758

15, 4507

14,2781

15, 5697

15, 770

10, 4617

14,204

14,780

15, 5225

14,4720

15, 5503

Recommended Storage

Ambient temperatures

Room temperature

Store at -20°C; Store under Nitrogen

Ambient temperatures; Store under Nitrogen

Keep cold

Store at -20°C

Store at room temperature (15° to 30°C).

RTECS Number

MA2275100

MS3119000

LZ9725000

MB7600000

CF1934200

HA1600000

AY2990000

Solubility Information

Solubility in water: 22.4g/L (20°C). Other solubilities: 10.9g/L acetic acid, slightly soluble in alcohol, insoluble in ether

Soluble in cold water.

Soluble in water and pyridine. Slightly soluble in acetone. Insoluble in diethyl ether,n-octanol and ethanol.

Soluble in water. 2.7g/100 mL (20°C)

Soluble in water and cold ethanol. Slightly soluble in pyridine. Insoluble in ether and acetone.

Soluble in water. Slightly soluble in ethanol. Insoluble in ethyl ether

Soluble in pyridine,water. Sparingly soluble in ethanol. Insoluble in ether.

Soluble in water.

Soluble in water (10mg/ml),1N HCl (50mg/ml),and ethanol.

Specific Rotation

-27.6 to -29.0° (+ or -)

+ 9.90

+31.5° to +33° (20°C, 589nm) (c=10, 2N HCl)

14.9 to 16.1° (+ or -)

+ 12.40

+ 21.00

+30.5° to +32.5° (20°C, 589nm) (on dried substance) (c=10, 2N HCl)

22 to 23° (+ or -)

+25.8° to +28.5° (20°C, 589nm) (c=8, 6N HCl) on dried substance

39.5 to 41.5° (+ or -)

+ 15.40

Odor

Odorless

Sulfated Ash

0.1% max.

Physical State

solid

Synonym

cysteine

h-leu-oh

l-histidin

glycine

h-gly-obzl.hcl

l-histidin hydrate hydrochloride

l-histidine monohydrochloride monohydrate

arginine

h-met-oh

sodium l-aspartate monohydrate

5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH

2s,3s-2-amino-3-methylpentanoic acid

l-2-aminopropionic acid

l-alanine benzyl ester hcl

l-glutaminic acid

n-acetyl-l-glutamic acid

padil

d-gln

s-2-amino-5-guanidinopentanoic acid

glycosthene

aminoacetic acid

glutamic acid amide

l-+-arginine

l-threonine methyl ester hydrochloride

s-threonine

glycolixir

l-arginine hydrochloride

lysion

Quantity

500g

25g

50g

1kg

250g

100g

Molecular Weight

398.477

121.154

210.662

131.175

147.13

155.157

169.605

215.677

149.208

75.067

174.204

201.65

119.12

209.63

SMILES

C(CC(C(=O)O)N)CN=C(N)N

C(CC(C(=O)O)N)CN=C(N)N.Cl

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O

CSCCC(C(=O)O)N

CCC(C)C(C(=O)O)N

C(CC(=O)O)C(C(=O)O)N

CC(C(=O)O)N

C1=C(NC=N1)CC(C(=O)O)N

C1=CC=C(C=C1)COC(=O)CN.Cl

C(C(C(=O)[O-])N)C(=O)O.O.[Na+]

C1=C(NC=N1)CC(C(=O)O)N.O.Cl

CC(=O)NC(CCC(=O)O)C(=O)O

CC(C(=O)OCC1=CC=CC=C1)N.Cl

CC(C)CC(C(=O)O)N

C(C(C(=O)O)N)S

C(CC(=O)N)C(C(=O)O)N

C(CCN)CC(C(=O)O)N.Cl

C(C(=O)O)N

CC(C(C(=O)OC)N)O.Cl

CC(C(C(=O)O)N)O

Iron Fe

30ppm max.

7ppm max.

10ppm max.

3 to 5 (2.5% soln. at 25°C)

5.5 to 6.5

5.97

7.0 to 8.5 (2% aq. soln.)

5.0 to 6.5

5.9 to 6.4

4 to 6 (2.5% soln. at 25°C)

5.5 to 6.5 (5% aq. soln.)

Specific RotationCondition

+ 9.90 (20.00°C c=11,6 N HCl)

+21° (20°C c=8,6N HCl)

+ 15.40 (20.00°C c=4, 6N HCl)

Storage Conditions

5 - 30Â°C

Name Note

98%

99%

98+%

Molecular Weight

89.094

173.1

146.146

182.648

189.167

Solubility

Solubility in water: 65 g/100 mL (20°C).

Solubility in water: 41.6g/L (25 c). Other solubilities: soluble in mineral acids, insoluble in organic solvents

Solubility in water: 35g/L (20°C). Other solubilities: practically insoluble in methanol, ethanol, ether,, benzene, acetone, ethyl acetate, chloroform, soluble in mineral acids, soluble in ethanol: 46 µg/100mL (25°C), soluble in methanol: 3.5 mg/100mL (2

Optical Rotation

+26° (c=1.6 in 6N HCl)

−16.5° (c=1 in Water)

+7.6° (c=5 in 5N HCl)

Order Information

Store at room temperature

Other AminoAcids

Pass Test

0.5% max. (TLC)

Chromatographically not detectable

Not detectable

Not Detected

Pack size

500 g

TSCA

Yes

TSCA

Related Substances

Conforms

Purity

0.997

Storage Note 1

Air Sensitive

-30° to -10°C

Solubility

Soluble in cold water and hot water, Slightly soluble in acetone, Insoluble in diethyl ether

Sensitivity

Hygroscopic; Moisture sensitive

Air Sensitive

Sulfate

0.0065% max. (USP)

300ppm max.

200ppm max.

Specific Rotation Condition

+32.00 (20.00°C c=10,2N HCl)

+12.40° (20°C c=11,6N HCl)

Sublimation Point

145.0 °C

>200

Residual Solvents

Meets Requirements (USP)

Stateof SolutionT

98.0% min.

98% min.

Residue After Ignition

0.1% max.

Wetted Part

Storage Note1

Air Sensitive

Transmittance

95% min. (c=10, 2N HCl, 430nm) 1cm cell

98% min. (c=5, H2O, 430nm) 1cm cell

Melting/Freezing Point

245Â°C

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45 results

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