1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide

Modify Date: 2024-02-05 13:10:30

1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide Structure
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide structure
Common Name 1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide
CAS Number 1356848-29-7 Molecular Weight 454.562
Density 1.2±0.1 g/cm3 Boiling Point 717.1±60.0 °C at 760 mmHg
Molecular Formula C25H34N4O4 Melting Point N/A
MSDS N/A Flash Point 387.5±32.9 °C

 Names

Name 2-Methyl-2-propanyl [(1R)-2-{(2S)-2-[(4-cyanobenzyl)carbamoyl]-1-azetidinyl}-1-cyclohexyl-2-oxoethyl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 717.1±60.0 °C at 760 mmHg
Molecular Formula C25H34N4O4
Molecular Weight 454.562
Flash Point 387.5±32.9 °C
Exact Mass 454.257996
LogP 3.46
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.572

 Synonyms

2-Methyl-2-propanyl [(1R)-2-{(2S)-2-[(4-cyanobenzyl)carbamoyl]-1-azetidinyl}-1-cyclohexyl-2-oxoethyl]carbamate
Carbamic acid, N-[(1R)-2-[(2S)-2-[[[(4-cyanophenyl)methyl]amino]carbonyl]-1-azetidinyl]-1-cyclohexyl-2-oxoethyl]-, 1,1-dimethylethyl ester