(3R,4S)-1-Benzoyl-4-Phenyl-3-[(Triisopropylsilyl)Oxy]-2-Azetidinone
[CAS# 155371-59-8]

Identification

• Name: (3R,4S)-1-Benzoyl-4-Phenyl-3-[(Triisopropylsilyl)Oxy]-2-Azetidinone
• Synonyms: (3R,4S)-1-Benzoyl-4-phenyl-3-((triisopropylsilyl)oxy)azetidin-2-one
• Molecular Formula: C₂₅H₃₃NO₃Si
• Molecular Weight: 423.62
• CAS Registry Number: 155371-59-8
• SMILES: CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
• InChI: 1S/C25H33NO3Si/c1-17(2)30(18(3)4,19(5)6)29-23-22(20-13-9-7-10-14-20)26(25(23)28)24(27)21-15-11-8-12-16-21/h7-19,22-23H,1-6H3/t22-,23+/m0/s1
• InChIKey: RKMPTVJJXUTDCL-XZOQPEGZSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 492.4±55.0°C at 760 mmHg (Cal.)
• Flash point: 251.6±31.5°C (Cal.)
• Refractive index: 1.553 (Cal.)