CAS No: 220498-02-2, Chemical Name: (R)-N-FMOC-3-Amino-3-phenylpropanoic acid
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 220498-02-2, (R)-N-FMOC-3-Amino-3-phenylpropanoic acid is provided by ChemNet.com

  ChemNet > CAS > 220498-02-2 (R)-N-FMOC-3-Amino-3-phenylpropanoic acid

220498-02-2 (R)-N-FMOC-3-Amino-3-phenylpropanoic acid

Nom (R)-N-FMOC-3-Amino-3-phenylpropanoic acid
Synonymes (R)-N-(9-Fluorenylmethoxycarbonyl)-3-amino-3-phenylpropanoic acid; (R)-N-FMOC-beta-phenyl-beta-alanine; Fmoc-beta-Phe-OH; Fmoc-(R)-3-amino-3-phenylpropionic acid; Fmoc-D-3-3-Amino-3-phenylpropionic acid; (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoic acid; (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoate; Fmoc-R-3-Amino-3-phenylpropionic acid
Formule moléculaire C24H20NO4
Poids Moléculaire 386.4204
InChI InChI=1/C24H21NO4/c26-23(27)14-22(16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/p-1/t22-/m0/s1
Numéro de registre CAS 220498-02-2
Structure moléculaire 220498-02-2 (R)-N-FMOC-3-Amino-3-phenylpropanoic acid
Point de fusion 181.7℃
Point d'ébullition 617°C at 760 mmHg
Point d'éclair 326.9°C
Les symboles de danger
Codes des risques
Description de sécurité S24/25:;