ChemNet > CAS > 151907-79-8 (1R,4S)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid
151907-79-8 (1R,4S)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid
| product Name |
(1R,4S)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid |
| CAS No |
151907-79-8 |
| Synonyms |
(1R,4S)-N-tert-Butoxycarbonyl-1-amino-2-cyclopentene-4-carboxylic acid; (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid; Boc-D-AcPEC; (-)-(1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid; (1R,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid; (1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; (1R,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; (1R,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid |
| Molecular Formula |
C11H17NO4 |
| Molecular Weight |
227.257 |
| InChI |
InChI=1/C11H17NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h4-5,7-8H,6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1 |
| Molecular Structure |
|
| Density |
1.18g/cm3 |
| Melting point |
152.9℃ |
| Boiling point |
382.3°C at 760 mmHg |
| Refractive index |
1.514 |
| Flash point |
185°C |
| Vapour Pressur |
6.65E-07mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
| MSDS |
Material Safety Data Sheet
|
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