(3R,4S,5R)-3-(Hydroxymethyl)Hexahydro-4,5-Pyridazinediol
[CAS# 349108-45-8]

Identification

• Name: (3R,4S,5R)-3-(Hydroxymethyl)Hexahydro-4,5-Pyridazinediol
• Synonyms: (3R,4S,5R)-3-(hydroxymethyl)hexahydropyridazine-4,5-diol; InChI=1/C5H12N2O3/c8-2-3-5(10)4(9)1-6-7-3/h3-10H,1-2H2/t3-,4-,5+/m1/s1
• Molecular Formula: C₅H₁₂N₂O₃
• Molecular Weight: 148.16
• CAS Registry Number: 349108-45-8
• SMILES: C1[C@H]([C@H]([C@H](NN1)CO)O)O
• InChI: 1S/C5H12N2O3/c8-2-3-5(10)4(9)1-6-7-3/h3-10H,1-2H2/t3-,4-,5+/m1/s1
• InChIKey: PPPMSBCQTLJPKM-WDCZJNDASA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 307.2±42.0°C at 760 mmHg (Cal.)
• Flash point: 168.9±18.5°C (Cal.)
• Refractive index: 1.535 (Cal.)

References

• (1): Henrik Helligsø Jensen and Mikael Bols. Synthesis of 1-azagalactofagomine, a potent galactosidase inhibitor, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 905.