CAS No 31088-06-9 , 2(1H)-Pyrimidinone,4-amino-1-[5-O-(1-oxohexadecyl)-b-D-arabinofuranosyl]-

Name: 2(1H)-Pyrimidinone,4-amino-1-[5-O-(1-oxohexadecyl)-b-D-arabinofuranosyl]-
Synonyms: NSC 135,962;NSC 135962; 5'-O-Palmitoyl-ara-C; 1-b-D-Arabinofuranosylcytosine5'-palmitate;Arabinosyl cytosine palmitate; 1-b-D-Arabinofuranosylcytosine5'-palmitoyl ester; 5'-O-Palmitoyl-1-b-D-arabinofuranosylcytosine; Aracytidine 5'-palmitate; Palm O-ara-C;2(1H)-Pyrimidinone,4-amino-1-[5-O-(1-oxohexadecyl)-b-D-arabinofuranosyl]-; Palmitic acid, 5'-ester with 1-b-D-arabinofuranosylcytosine (8CI); Palmitoyl cytarabine; CP 4093;Cytosine,1-b-D-arabinofuranosyl-,5'-palmitate (8CI);
CAS Registry Number:31088-06-9
Melting Point: 481.625
Flash Point: 337.3°C
Boiling Point: 634.1°Cat760mmHg
Density: 1.23g/cm³
Refractive index: 1.566
Safety Statements: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
Flash Point: 337.3°C
Molecular Weight: 0
InchiKey: SHBAKEKBTCPUFI-OUJCMCIWSA-N
InChI: InChI=1S/C25H43N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(29)33-18-19-22(30)23(31)24(34-19)28-17-16-20(26)27-25(28)32/h16-17,19,22-24,30-31H,2-15,18H2,1H3,(H2,26,27,32)/t19-,22-,23+,24-/m1/s1
Molecular Formula: C25H43 N3 O6
Molecular Structure:

1/1