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(1R,2R,3R,4S,5R)-4-Amino-3-(hydroxymethyl)-5-methoxy-1,2-cyclopentanediol
[CAS# 785039-57-8]

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Identification
Name (1R,2R,3R,4S,5R)-4-Amino-3-(hydroxymethyl)-5-methoxy-1,2-cyclopentanediol
Synonyms (1R,2R,3R,4S,5R)-4-amino-3-(hydroxymethyl)-5-methoxycyclopentane-1,2-diol
Molecular Structure CAS#: 785039-57-8, (1R,2R,3R,4S,5R)-4-Amino-3-(hydroxymethyl)-5-methoxy-1,2-cyclopentanediol
Molecular Formula C7H15NO4
Molecular Weight 177.20
CAS Registry Number 785039-57-8
SMILES CO[C@@H]1[C@H]([C@@H]([C@H]([C@H]1O)O)CO)N
InChI 1S/C7H15NO4/c1-12-7-4(8)3(2-9)5(10)6(7)11/h3-7,9-11H,2,8H2,1H3/t3-,4-,5+,6+,7+/m0/s1
InChIKey INWKSNCVWIUJMP-PAMBMQIZSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 323.1±42.0°C at 760 mmHg (Cal.)
Flash point 149.2±27.9°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,4S,5R)-4-Amino-3-(hydroxymethyl)-5-methoxy-1,2-cyclopentanediol
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