(1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid

Nome do produto	(1R,4S)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid
Sinônimos	(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
Fórmula molecular	C₂₁H₁₈NO₄
Peso Molecular	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
CAS Registry Number	220497-65-4
Estrutura Molecular
Ponto de fusão	229.8℃
Ponto de ebulição	586.1°C at 760 mmHg
O ponto de inflamação	308.2°C
Descrição da Segurança	S24/25:Avoid contact with skin and eyes.;