tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexan-2-yl]-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate

Modify Date: 2024-01-21 07:40:50

tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexan-2-yl]-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate Structure
tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexan-2-yl]-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate structure
Common Name tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexan-2-yl]-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate
CAS Number 361442-01-5 Molecular Weight 433.541
Density 1.3±0.1 g/cm3 Boiling Point 670.8±40.0 °C at 760 mmHg
Molecular Formula C23H35N3O5 Melting Point N/A
MSDS N/A Flash Point 359.5±27.3 °C

 Names

Name tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexan-2-yl]-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 670.8±40.0 °C at 760 mmHg
Molecular Formula C23H35N3O5
Molecular Weight 433.541
Flash Point 359.5±27.3 °C
Exact Mass 433.257660
PSA 126.44000
LogP 1.23
Vapour Pressure 0.0±4.7 mmHg at 25°C
Index of Refraction 1.610

 Synthetic Route

 Synonyms

2-Methyl-2-propanyl [(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hex-2-yl]-1-(3-hydroxyadamantan-1-yl)-2-oxoethyl]carbamate
CAR078
Carbamic acid,N-[(1S)-2-[(1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hex-2-yl]-1-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-2-oxoethyl]-,1,1-dimethylethyl ester
[(1S)-2-[(1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hex-2-yl]-1-(3-hydroxy-tricyclo[3.3.1.13,7]dec-1-yl)-2-oxoethyl]-carbamic acid 1,1-dimethyl-ethyl ester
(S)-N-Boc-3-hydroxyadamantylglycine-L-cis-4,5-methanoprolinamide
Carbamic acid, N-[(1S)-2-[(1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hex-2-yl]-1-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester