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
| Nom |
(1R,4S)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid |
| Synonymes |
(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 |
| Formule moléculaire |
C11H17NO4 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
151907-79-8 |
| Structure moléculaire |
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| Densité |
1.18g/cm3 |
| Point de fusion |
152.9℃ |
| Point d'ébullition |
382.3°C at 760 mmHg |
| Indice de réfraction |
1.514 |
| Point d'éclair |
185°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
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