BenzeneacetaMide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)aMino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-

Base Information

• Chemical Name: BenzeneacetaMide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)aMino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-
• CAS No.: 1103722-91-3
• Molecular Formula: C26H23F2N3O4
• Molecular Weight: 479.48
• Mol file: 1103722-91-3.mol

Synonyms:BenzeneacetaMide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)aMino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-

Chemical Property of BenzeneacetaMide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)aMino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-

Chemical Property:

• Boiling Point: 836.0±65.0 °C(Predicted)
• PKA: 11.79±0.20(Predicted)
• PSA: 105.72000
• Density: 1.40±0.1 g/cm3(Predicted)
• LogP: 4.74940

Purity/Quality:

NLT 98% ^*data from raw suppliers

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MSDS Files:

SDS file from LookChem

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