benzyl N-[(2S)-1-[[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-4-amino-1,4-dioxobutan-2-yl]carbamate

Modify Date: 2024-01-14 10:41:46

benzyl N-[(2S)-1-[[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-4-amino-1,4-dioxobutan-2-yl]carbamate Structure
benzyl N-[(2S)-1-[[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-4-amino-1,4-dioxobutan-2-yl]carbamate structure
Common Name benzyl N-[(2S)-1-[[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-4-amino-1,4-dioxobutan-2-yl]carbamate
CAS Number 136522-18-4 Molecular Weight 649.82000
Density 1.186g/cm3 Boiling Point 935.5ºC at 760 mmHg
Molecular Formula C36H51N5O6 Melting Point N/A
MSDS N/A Flash Point 519.6ºC

 Names

Name benzyl N-[(2S)-1-[[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-4-amino-1,4-dioxobutan-2-yl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.186g/cm3
Boiling Point 935.5ºC at 760 mmHg
Molecular Formula C36H51N5O6
Molecular Weight 649.82000
Flash Point 519.6ºC
Exact Mass 649.38400
PSA 174.55000
LogP 6.01320
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.567

 Synthetic Route

 Synonyms

Benzenepropanamide,N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)
2-<3(S)-<<N-(Benzyloxycarbonyl)-L-asparaginyl>amino>-2(R)-hydroxy-4-phenylbutyl>-N-tert-butyldecahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide
2-<3-(phenyl)propanoyl>aminobenzo<e>-4,5-dihydrobenzothiazole