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220497-65-4 (1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid |
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| Chemical Name | (1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid |
| Synonyms | (1R,4S)-N-(9-Fluorenylmethoxycarbonyl)-1-amino-2-cyclopentene-4-carboxylic acid;(+)-(1S,4R)-N-Fmoc-1-aminocyclopent-2-ene-4-carboxylic acid;(+)-(1R,4S)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid;Fmoc-L-ACPEC;(1R,4S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate;(1R,4S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid;(1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate;(1S,4S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate;(1R,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate |
| Molecular Formula | C21H18NO4 |
| Molecular Weight | 348.3725 |
| InChl | InChI=1/C21H19NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13-14,19H,11-12H2,(H,22,25)(H,23,24)/p-1/t13-,14-/m0/s1 |
| CAS Registry Number | 220497-65-4 |
| Molecular Structure |  |
| Melting Point | 229.8℃ |
| Boiling Point | 586.1°C at 760 mmHg |
| Flash Point | 308.2°C |
| Vapour Pressur | 1.41E-14mmHg at 25°C |
| Safety Description | S24/25##Avoid contact with skin and eyes.:; |
| MSDS | |
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