CAS No: 161183-22-8, Chemical Name: (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 161183-22-8, (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone is provided by ChemNet.com

  ChemNet > CAS > 161183-22-8 (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone

161183-22-8 (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone

Nombre del producto (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone
Sinónimos (3R,4S)-1-T-BUTOXYCARBONYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE; (3R,4S)-1-T-Butoxycarbonyl-3-A; (3R,4S)-1-T-BUTOXYCARBONYL-3-ACETOXY -4-PHENYL-2-AZETIDINONE,98+%; SIDE CHAINS OF DOCETAXEL--3; tert-butyl (3R,4S)-3-(acetyloxy)-2-oxo-4-phenylazetidine-1-carboxylate
Fórmula molecular C16H19NO5
Peso Molecular 305.3258
InChI InChI=1/C16H19NO5/c1-10(18)21-13-12(11-8-6-5-7-9-11)17(14(13)19)15(20)22-16(2,3)4/h5-9,12-13H,1-4H3/t12-,13+/m0/s1
Número de registro CAS 161183-22-8
Estructura Molecular 161183-22-8 (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone
Densidad 1.237g/cm3
Punto de ebullición 449.035°C at 760 mmHg 
Índice de refracción 1.551 
Punto de inflamación 225.369°C 
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad