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

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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 Structure CAS # 527-47-9, 1-Amino-1-deoxy-D-ribitol, (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 ºC water)
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.570, Calc.*
Melting point 105.02 ºC
Boiling Point 460.5±45.0 ºC (760 mmHg), Calc.*, 332.14 ºC
Flash Point 232.3±28.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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