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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (3R,4S)-1-Benzoyl-4-phenyl-3-[(triEthylsilyl)oxy]-2-azetidinone
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triEthylsilyl)oxy]-2-azetidinone structure, CAS 149249-91-2

(3R,4S)-1-Benzoyl-4-phenyl-3-[(triEthylsilyl)oxy]-2-azetidinone

CAS Number149249-91-2

Synonyms(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]azetidin-2-one; 1-benzoyl-4-phenyl-3-triethylsilanyloxy-azetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one; MFCD08273950; (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone

Molecular FormulaC22H27NO3Si

Molecular Weight377.56

Purity

Density1.1±0.1 g/cm3

Boiling Point467.2±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Symbol

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Cat. No.: 2A-9076763 Purity:
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Chemical & Physical Properties
CAS Number149249-91-2
Catalog No.2A-9076763
Chinese Name(3R,4S)-1-苯甲酰-3-[(三乙基硅)氧基]-4-苯基-2-氮杂环丁酮
Synonyms(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]azetidin-2-one; 1-benzoyl-4-phenyl-3-triethylsilanyloxy-azetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one; MFCD08273950; (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
Molecular FormulaC22H27NO3Si
Molecular Weight377.56
Density1.1±0.1 g/cm3
Boiling Point467.2±55.0 °C at 760 mmHg
PubChem ID15525047
SMILESCC[Si](CC)(CC)OC1C(=O)N(C(=O)c2ccccc2)C1c1ccccc1
InChIInChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1
InChI KeyPMFXBVOLZORTNG-VQTJNVASSA-N
Transport InfoProduct name: (3R,4S)-1-benzoyl-3-[(triethylsilyl)oxy]-4-phenyl-2-azetidinone
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