(1R,2S,3R)-1-(5-Methyl-2-pyrazinyl)butane-1,2,3,4-tetrol
[CAS# 13532-06-4]

Identification

• Name: (1R,2S,3R)-1-(5-Methyl-2-pyrazinyl)butane-1,2,3,4-tetrol
• Synonyms: (1R,2S,3R)-1-(5-Methyl-2-Pyrazinyl)Butane-1,2,3,4-Tetrol; 1,2,3,4-Butanetetrol, 1-(6-Methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-; 2-Methyl-6-Arabotetrahydroxybutylpyrazine
• Molecular Formula: C₉H₁₄N₂O₄
• Molecular Weight: 214.22
• CAS Registry Number: 13532-06-4
• SMILES: [C@@H]([C@@H]([C@@H](CO)O)O)(O)C1=NC=C(N=C1)C
• InChI: 1S/C9H14N2O4/c1-5-2-11-6(3-10-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1
• InChIKey: ZHCOCLGEHTXBQU-IWSPIJDZSA-N

Properties

• Density: 1.433g/cm³ (Cal.)
• Boiling point: 529.156°C at 760 mmHg (Cal.)
• Flash point: 273.824°C (Cal.)