ChemNet > CAS > 220497-65-4 (1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid
220497-65-4 (1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid
| product Name |
(1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid |
| CAS No |
220497-65-4 |
| 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 |
| InChI |
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 |
| Molecular Structure |
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| 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 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:Avoid contact with skin and eyes.;
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| MSDS |
Material Safety Data Sheet
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