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(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid (Molecular Formula: C6H9N3O2)

Product Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
CAS Registry Number: 351-50-8
EINECS: 206-513-8  
Synonyms: ST069340; D-alpha-Amino-beta-(4-imidazolyl)propionic acid; H-D-His-OH; (R)-2-Amino-3-(4-imidazolyl)propionic acid;351-50-8;(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; CHEBI:27947;
Molecular Structure:
Molecular Formula: C6H9N3O2
Molecular Weight: 155.15456
Density:  1.423 g/cm3
Boiling Point:  458.9 °C at 760 mmHg
Melting Point:  287 ºC
Flash Point:  458.9 °C at 760 mmHg
Refractive index:  -13 ° (C=11, 6mol/L HCl)
Risk Codes:  S24/25
Safety Statements:  S24/25
Hazard Symbols:  Xn

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