1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11
Modify Date: 2024-01-05 15:45:20
![1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 Structure](https://www.chemsrc.com/caspic/013/1356352-32-3.png)
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 structure
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Common Name | 1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 | ||
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| CAS Number | 1356352-32-3 | Molecular Weight | 465.630 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 717.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H23D11N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 387.5±32.9 °C | |
| Name | 2-Methyl-2-propanyl [(1R)-2-{(2S)-2-[(4-cyanobenzyl)carbamoyl]-1-azetidinyl}-1-(2H11)cyclohexyl-2-oxoethyl]carbamate |
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| Synonym | More Synonyms |
| Description |
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| 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 |
| 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 |