ChemicalBook--->CAS DataBase List--->2578-58-7

2578-58-7

2578-58-7 Structure

2578-58-7 Structure
IdentificationMore
[Name]

H-HIS-GLY-OH
[CAS]

2578-58-7
[Synonyms]

HIS-GLY
L-HIS-GLY
His-Gly-OH
NSC 522626
L-His-Gly-OH
H-HIS-GLY-OH
His-Gly-OH99%
histidylglycine
N-Histidylglycine
L-HISTIDYL-GLYCINE
N-L-Histidylglycine
Glycine, L-histidyl-
(S)-2-(2-AMino-3-(1H-iMidazol-4-yl)propanaMido)acetic acid
2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]acetic acid
[Molecular Formula]

C8H12N4O3
[MDL Number]

MFCD00037863
[Molecular Weight]

212.21
[MOL File]

2578-58-7.mol
Chemical PropertiesBack Directory
[Melting point ]

180-182℃
[Boiling point ]

687.4±55.0 °C(Predicted)
[density ]

1.434±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

pK1:2.40(+2);pK2:5.80(+1);pK3:7.82(0) (25°C)
[CAS DataBase Reference]

2578-58-7(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(S)-2-(2-Amino-3-(1H-imidazol-4-yl)propanamido)acetic acid is a Glycine (HY-Y0966) derivative[1].
[Definition]

ChEBI: A dipeptide formed from L-histidine and glycine residues.
[References]

[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144. DOI:10.1080/10408398.2012.708368
Spectrum DetailBack Directory
[Spectrum Detail]

H-HIS-GLY-OH(2578-58-7)13CNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

2578-58-7(sigmaaldrich)
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