The physical and chemical property of 76498-22-1 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 76498-22-1 (aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid

76498-22-1 (aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid

Nombre del producto (aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid
Nombre en inglés (aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid; Z-AHPA; (2S,3R)-3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid
Fórmula molecular C18H19NO5
Peso Molecular 329.3472
InChI InChI=1/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/t15-,16+/m1/s1
Número de registro CAS 76498-22-1
Estructura Molecular 76498-22-1 (aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid
Densidad 1.296g/cm3
Punto de ebullición 581.871°C at 760 mmHg 
Índice de refracción 1.602 
Punto de inflamación 305.705°C 
Presión de vapor 0mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad