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6453-67-4 pyrofeoforbide A-methylester

Naam product pyrofeoforbide A-methylester
Synoniemen 3-Phorbinepropaanzuur, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, methylester, (3S,4S)-; Pyrofaeoporbide-een-monomethylester; methyl-4-(9-ethenyl-14-ethyl-4,8,13-trimethyl-20-oxoforbin-3-yl)butanoaat; methyl-3-(9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl)propanoaat; Methylpyrofeophorbide-a
Engelse naam pyropheophorbide A methyl ester; 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, methyl ester, (3S,4S)-; Pyrophaeophorbide-a-monomethyl ester; methyl 4-(9-ethenyl-14-ethyl-4,8,13-trimethyl-20-oxophorbin-3-yl)butanoate; methyl 3-(9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl)propanoate; Methyl pyropheophorbide-a
MF C34H36N4O3
Molecuulgewicht 548.6746
InChI InChI=1/C34H36N4O3/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24/h8,13-15,18,22,35-36H,1,9-12H2,2-7H3/b24-13-,25-14-,26-13-,27-15-,28-14-,29-15-,33-23-
CAS-nummer 6453-67-4
Moleculaire Structuur 6453-67-4 pyrofeoforbide A-methylester
Dichtheid 1.28g/cm3
Kookpunt 924.1°C at 760 mmHg
Brekingsindex 1.641
Vlampunt 512.7°C
Dampdruk 3.37E-35mmHg at 25°C
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