| Produkt-Name |
Pyropheophorbid-A-Methylester |
| Synonyme |
; 3-Phorbinpropansäure, 9-Ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-,methylester, (3S,4S)-; Pyrophaeophorbid-a-monomethylester; Methyl-4-(9-ethenyl-14-ethyl-4,8,13-trimethyl-20-oxophorbin-3-yl)butanoat; Methyl-3-(9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl)propanoat; Methylpyropheophorbid-a |
| Englischer Name |
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 |
| Molekulare Formel |
C34H36N4O3 |
| Molecular Weight |
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 Registry Number |
6453-67-4 |
| Molecular Structure |
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| Dichte |
1.28g/cm3 |
| Siedepunkt |
924.1°C at 760 mmHg |
| Brechungsindex |
1.641 |
| Flammpunkt |
512.7°C |
| Dampfdruck |
3.37E-35mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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