CAS: 511272-52-9 - (3R)-3-(2-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Fórmula: C₂₄H₂₀ClNO₄

InChI: InChI=1/C24H20ClNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1

Sinónimos:

• benzenepropanoic acid, 2-chloro-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaR)-
• Fmoc-(R)-3-Amino-3-(2-chlorophenyl)-propionic acid
• Fmoc-(R)-3-Amino-3-(2-Chloro-Phenyl)-Propionic Acid
• (3R)-3-(2-Chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

FMOC-(R)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID

CAS: 511272-52-9

• Fórmula: C₂₄H₂₀ClNO₄
• Pureza: 95%
• Peso molecular: 421.8729

Fmoc-D-b-Phe(2-Cl)-OH

CAS: 511272-52-9

Fmoc-D-b-Phe(2-Cl)-OH is a hydrophobic, non-selective, acetylcholine receptor antagonist that is used to block the transmission …

• Fórmula: C₂₄H₂₀ClNO₄
• Pureza: Min. 95%
• Peso molecular: 421.87 g/mol

(r)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid

CAS: 511272-52-9

• Pureza: 95+%
• Peso molecular: 421.8800048828125