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(1R,2S,3R,4S,5S)-4-Amino-5-(methylsulfonyl)-1,2,3-cyclopentanetriol
[CAS# 764621-17-2]

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Identification
Name (1R,2S,3R,4S,5S)-4-Amino-5-(methylsulfonyl)-1,2,3-cyclopentanetriol
Synonyms (1R,2S,3R,4S,5S)-4-amino-5-(methylsulfonyl)cyclopentane-1,2,3-triol
Molecular Structure CAS#: 764621-17-2, (1R,2S,3R,4S,5S)-4-Amino-5-(methylsulfonyl)-1,2,3-cyclopentanetriol
Molecular Formula C6H13NO5S
Molecular Weight 211.24
CAS Registry Number 764621-17-2
SMILES O=S(=O)(C)[C@H]1[C@@H](N)[C@@H](O)[C@H](O)[C@H]1O
InChI 1S/C6H13NO5S/c1-13(11,12)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5+,6-/m0/s1
InChIKey IYIVTIVJLJSWAA-ZSNZIGRDSA-N
Properties
Density 1.638g/cm3 (Cal.)
Boiling point 469.741°C at 760 mmHg (Cal.)
Flash point 237.891°C (Cal.)
Refractive index 1.61 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R,4S,5S)-4-Amino-5-(methylsulfonyl)-1,2,3-cyclopentanetriol
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