N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid

Modify Date: 2024-01-01 19:32:39

N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid Structure
N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid structure
 Common Name N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid
CAS Number 6398-00-1 Molecular Weight 380.52300
Density N/A Boiling Point N/A
Molecular Formula C24H32N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid

 Chemical & Physical Properties

Molecular Formula C24H32N2O2
Molecular Weight 380.52300
Exact Mass 380.24600
PSA 49.41000
LogP 5.22020

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:6398-00-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid>> amp version: N-Benzoyl-N-(S)-α-phenaethyl-(R)-valin-tert-butylamid

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