(S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide

Modify Date: 2024-01-17 22:22:39

(S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide Structure
(S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide structure
Common Name (S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide
CAS Number 789472-91-9 Molecular Weight 412.37300
Density N/A Boiling Point N/A
Molecular Formula C24H37BN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{(1S)-3-methyl-1-[(3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl}phenylalanine amide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H37BN2O3
Molecular Weight 412.37300
Exact Mass 412.29000
PSA 73.58000
LogP 4.86590
Storage condition -20°C

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

(IS,2S,3R,5S)-Pinanediol-L-phenylalanine-L-leucine boronate, HCl salt