L-Histidine, monoacetate

Base Information

• Chemical Name: L-Histidine, monoacetate
• CAS No.: 71173-63-2
• Molecular Formula: C8H13N3O4
• Molecular Weight: 215.20652
• European Community (EC) Number: 275-248-8
• UNII: FOI6K84XSC
• DSSTox Substance ID: DTXSID6072269
• Wikidata: Q27278113
• Mol file: 71173-63-2.mol

Synonyms:L-Histidine acetate;L-Histidine, monoacetate;L-Histidine monoacetate;Histidine monoacetate;71173-63-2;L-Histidine, acetate (1:1);UNII-FOI6K84XSC;FOI6K84XSC;EINECS 275-248-8;SCHEMBL162080;C6H9N3O2.C2H4O2;DTXSID6072269;HISTIDINE MONOACETATE, (-)-;C6-H9-N3-O2.C2-H4-O2;Q27278113;acetic acid;(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;(S)-2-Amino-3-(1H-imidazol-5-yl)propanoicacidcompoundwithaceticacid(1:1);(S)-2-Amino-3-(1H-imidazol-5-yl)propanoic acid compound with acetic acid (1:1)

Chemical Property of L-Histidine, monoacetate

Chemical Property:

• Vapor Pressure: 3.25E-09mmHg at 25°C
• Boiling Point: 458.9°C at 760 mmHg
• Flash Point: 231.3°C
• PSA: 129.30000
• LogP: 0.15530
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 215.09060590
• Heavy Atom Count: 15
• Complexity: 182

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)O.C1=C(NC=N1)CC(C(=O)O)N
• Isomeric SMILES: CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)O)N