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2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(9-octadecenylamino)-,(Z)- (9CI) (130252-71-0)

Identification
Name:2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(9-octadecenylamino)-,(Z)- (9CI)
Synonyms:N(4)-oleylcytosine arabinoside
CAS:130252-71-0
Molecular Formula: C27H47 N3 O5
Molecular Weight: 0
InChI: InChI=1/C27H47N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-23-18-20-30(27(34)29-23)26-25(33)24(32)22(21-31)35-26/h9-10,18,20,22,24-26,31-33H,2-8,11-17,19,21H2,1H3,(H,28,29,34)/b10-9-/t22-,24-,25+,26-/m1/s1
Molecular Structure: (C27H47N3O5) N(4)-oleylcytosine arabinoside
Properties
Flash Point: 350°C
Boiling Point: 655.1°Cat760mmHg
Density:1.16g/cm3
Refractive index:1.556
Flash Point: 350°C
Safety Data
 

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