(3R,4R)-3-Amino-4-{[(2S)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone
[CAS# 766468-92-2]

Identification

• Name: (3R,4R)-3-Amino-4-{[(2S)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone
• Synonyms: (3R,4R)-3-amino-4-((((S)-tetrahydro-2H-pyran-2-yl)oxy)methyl)azetidin-2-one
• Molecular Formula: C₉H₁₆N₂O₃
• Molecular Weight: 200.23
• CAS Registry Number: 766468-92-2
• SMILES: C1CCO[C@H](C1)OC[C@H]2[C@H](C(=O)N2)N
• InChI: 1S/C9H16N2O3/c10-8-6(11-9(8)12)5-14-7-3-1-2-4-13-7/h6-8H,1-5,10H2,(H,11,12)/t6-,7-,8+/m0/s1
• InChIKey: KLRLMGDDFCZHLP-BIIVOSGPSA-N

Properties

• Density: 1.228g/cm³ (Cal.)
• Boiling point: 413.251°C at 760 mmHg (Cal.)
• Flash point: 203.727°C (Cal.)
• Refractive index: 1.531 (Cal.)