1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-

Base Information

• Chemical Name: 1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-
• CAS No.: 2644-71-5
• Molecular Formula: C7H12 N2 O4
• Molecular Weight: 188.183
• DSSTox Substance ID: DTXSID90181039
• Nikkaji Number: J673.657B
• Wikidata: Q76084988
• Mol file: 2644-71-5.mol

Synonyms:4-Arabotetrahydroxybutylimidazole;1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-;2644-71-5;SCHEMBL15633579;DTXSID90181039;AKOS006279323;LS-45999;(1R)-1-(1H-Imidazole-4-yl)-D-erythritol;(1R,2S,3R)-1-(1H-imidazol-4-yl)butane-1,2,3,4-tetraol

Chemical Property of 1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-

Chemical Property:

• Vapor Pressure: 7.53E-17mmHg at 25°C
• Boiling Point: 632.1°Cat760mmHg
• Flash Point: 336.1°C
• PSA: 109.60000
• Density: 1.59g/cm³
• LogP: -1.84280
• XLogP3: -2.7
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 188.07970687
• Heavy Atom Count: 13
• Complexity: 157

Purity/Quality:

99% ^*data from raw suppliers

4-ARABOTETRAHYDROXYBUTYLIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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