ac-his-oh h2o

Suppliers

Names

[ Name ]:
ac-his-oh h2o

[Synonym ]:
(S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate
(2S)-2-(Acetylamino)-3-(1H-imidazol-4-yl)propanoic acid hydrate
N-Acetyl-DL-histidine monohydrate
Nalpha-acetyl-DL-histidine hydrate
Ac-His-OH Monohydrate
N-Acetyl-L-histidine Monohydrate
Ac-His-OH.H2O

Chemical & Physical Properties

[ Boiling Point ]:
620.2ºC at 760 mmHg

[ Melting Point ]:
ca. 157ºC (decomposes)

[ Molecular Formula ]:
C₈H₁₃N₃O₄

[ Molecular Weight ]:
215.20700

[ Flash Point ]:
328.9ºC

[ Exact Mass ]:
215.09100

[ PSA ]:
104.31000

[ Index of Refraction ]:
46.5 ° (C=1, H2O)

[ Storage condition ]:
Store at 0-5°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
Soluble in water.

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-28

[ HS Code ]:
2933290090

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

AC-HIS-OH H2O
ac-dl-his-oh h2o
Ac-His-Gly-His-OH
Ac-His(1-Trt)-OH
Ac-His-His-Gly-His-OH
Ac-His-His-Gly-His-NHMe
N-cycloheptyl-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
(E)-N-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-2-phenylethenesulfonamide
2-(5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid
5-fluoro-N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}-2-(1H-tetrazol-1-yl)benzamide
N-(1-methyl-1H-pyrazol-3-yl)-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
N-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-2,6-difluorobenzenesulfonamide
2-(2-Bromophenoxy)-6-fluorobenzonitrile
1-(4-fluorophenyl)-5-(1H-pyrrol-1-yl)-N-(4H-1,2,4-triazol-3-yl)-1H-pyrazole-4-carboxamide
N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)cyclopropanecarboxamide
Ethyl 2-(3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate

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