1-Amino-1-deoxy-D-ribitol
[CAS# 527-47-9]

Identification

• Classification: Biochemical >> Nucleoside drugs >> Nucleotides and their analogues
• Name: 1-Amino-1-deoxy-D-ribitol
• Synonyms: (2R,3S,4S)-5-aminopentane-1,2,3,4-tetrol
• Molecular Formula: C₅H₁₃NO₄
• Molecular Weight: 151.16
• CAS Registry Number: 527-47-9
• SMILES: C([C@@H]([C@@H]([C@@H](CO)O)O)O)N

Properties

• Solubility: 1e+006 mg/L (25 °C water)
• Density: 1.4±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.570, Calc.^*
• Melting point: 105.02 °C
• Boiling Point: 460.5±45.0 °C (760 mmHg), Calc.^*, 332.14 °C
• Flash Point: 232.3±28.7 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.