(3R,4R,5R)-3-(Hydroxymethyl)Hexahydro-4,5-Pyridazinediol
[CAS# 193540-72-6]

Identification

• Name: (3R,4R,5R)-3-(Hydroxymethyl)Hexahydro-4,5-Pyridazinediol
• Synonyms: (3R,4R,5R)-3-(hydroxymethyl)hexahydropyridazine-4,5-diol; (3R,4R,5R)-4,5-dihydroxy-3-hydroxymethylhexahydropyridazine; 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: 193540-72-6
• 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-UOWFLXDJSA-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 H. Jensen, Astrid Jensen, Rita G. Hazell and Mikael Bols. Synthesis and investigation of L-fuco- and D-glucurono-azafagomine, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1190.