220497-66-5 (1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid (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
CAS Number：220497-66-5
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
Molecular Structure：
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:
Risk Codes：
Safety Description： S24/25:Avoid contact with skin and eyes.;