1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11

Names

[ Name ]:
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11

[Synonym ]:
2-Methyl-2-propanyl [(1R)-2-{(2S)-2-[(4-cyanobenzyl)carbamoyl]-1-azetidinyl}-1-(2H11)cyclohexyl-2-oxoethyl]carbamate
Carbamic acid, N-[(1R)-2-[(2S)-2-[[[(4-cyanophenyl)methyl]amino]carbonyl]-1-azetidinyl]-1-(cyclohexyl-d11)-2-oxoethyl]-, 1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
717.1±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₅H₂₃D₁₁N₄O₄

[ Molecular Weight ]:
465.630

[ Flash Point ]:
387.5±32.9 °C

[ Exact Mass ]:
465.327057

[ LogP ]:
3.46

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.572