1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide structure
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Common Name | 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide | ||
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CAS Number | 1356010-93-9 | Molecular Weight | 354.446 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 653.4±55.0 °C at 760 mmHg | |
Molecular Formula | C20H26N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 348.9±31.5 °C |
Name | (2S)-1-[(2R)-2-Amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-azetidinecarboxamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 653.4±55.0 °C at 760 mmHg |
Molecular Formula | C20H26N4O2 |
Molecular Weight | 354.446 |
Flash Point | 348.9±31.5 °C |
Exact Mass | 354.205566 |
LogP | 1.68 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.601 |
(2S)-1-[(2R)-2-Amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-azetidinecarboxamide |
2-Azetidinecarboxamide, 1-[(2R)-2-amino-2-cyclohexylacetyl]-N-[(4-cyanophenyl)methyl]-, (2S)- |