(1R,2R,3R,4S,5S)-4-Amino-5-Methoxy-1,2,3-Cyclopentanetriol
[CAS# 288088-61-9]

Identification

• Name: (1R,2R,3R,4S,5S)-4-Amino-5-Methoxy-1,2,3-Cyclopentanetriol
• Synonyms: (1R,2R,3R,4S,5S)-4-amino-5-methoxycyclopentane-1,2,3-triol; (1R,2R,3R,4S,5S)-4-Amino-5-methoxy-cyclopentane-1,2,3-triol; 1,2,3-cyclopentanetriol, 4-amino-5-methoxy-, (1R,2R,3R,4S,5S)-
• Molecular Formula: C₆H₁₃NO₄
• Molecular Weight: 163.17
• CAS Registry Number: 288088-61-9
• SMILES: CO[C@H]1[C@H]([C@H]([C@H]([C@H]1O)O)O)N
• InChI: 1S/C6H13NO4/c1-11-6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6-/m0/s1
• InChIKey: NLCVJSNNNWJBCS-BSQWINAVSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 278.7±40.0°C at 760 mmHg (Cal.)
• Flash point: 122.4±27.3°C (Cal.)
• Refractive index: 1.566 (Cal.)