(2S,3S)-4-(2-Pyridinylamino)-1,2,3-Butanetriol
[CAS# 154201-95-3]

Identification

• Name: (2S,3S)-4-(2-Pyridinylamino)-1,2,3-Butanetriol
• Synonyms: (2S,3S)-4-(pyridin-2-ylamino)butane-1,2,3-triol
• Molecular Formula: C₉H₁₄N₂O₃
• Molecular Weight: 198.22
• CAS Registry Number: 154201-95-3
• SMILES: c1ccnc(c1)NC[C@@H]([C@H](CO)O)O
• InChI: 1S/C9H14N2O3/c12-6-8(14)7(13)5-11-9-3-1-2-4-10-9/h1-4,7-8,12-14H,5-6H2,(H,10,11)/t7-,8-/m0/s1
• InChIKey: FELZAZFTYXIPQP-YUMQZZPRSA-N

Properties

• Density: 1.368g/cm³ (Cal.)
• Boiling point: 492.867°C at 760 mmHg (Cal.)
• Flash point: 251.877°C (Cal.)
• Refractive index: 1.643 (Cal.)