ChemNet > CAS > 220497-66-5 (1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
220497-66-5 (1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
| product Name |
(1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid |
| Synonyms |
(1R,3S)-N-(9-Fluorenylmethoxycarbonyl)-1-aminocyclopentane-3-carboxylic acid; (1S,3R)-N-Fmoc-3-Aminocyclopentane-1-carboxylic acid; Fmoc-L-AcPAC; (+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic acid; (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylate; (1S,3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylate; (1S,3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylic acid; (1S,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylate; (1S,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylic acid; (1R,3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylate; (+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic Acid |
| Molecular Formula |
C21H20NO4 |
| Molecular Weight |
350.3883 |
| InChI |
InChI=1/C21H21NO4/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/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/p-1/t13-,14-/m1/s1 |
| CAS Registry Number |
220497-66-5 |
| Molecular Structure |
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| Melting point |
164.7℃ |
| Boiling point |
584.8°C at 760 mmHg |
| Flash point |
307.5°C |
| Vapour Pressur |
1.6E-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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