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21H,23H-Porphine-5-aceticacid,7-[3-[(2-aminoethyl)amino]-3-oxopropyl]-3-carboxy-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-,(7S,8S)- (9CI) (126294-34-6)

Identification
Name:21H,23H-Porphine-5-aceticacid,7-[3-[(2-aminoethyl)amino]-3-oxopropyl]-3-carboxy-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-,(7S,8S)- (9CI)
Synonyms:chlorin e6 monoethylenediamine monoamide
CAS:126294-34-6
Molecular Formula: C36H42 N6 O5
Molecular Weight: 0
InChI: InChI=1/C36H42N6O5/c1-7-21-17(3)25-14-27-19(5)23(9-10-31(43)38-12-11-37)34(41-27)24(13-32(44)45)35-33(36(46)47)20(6)28(42-35)16-30-22(8-2)18(4)26(40-30)15-29(21)39-25/h7,14-16,19,23,39-40H,1,8-13,37H2,2-6H3,(H,38,43)(H,44,45)(H,46,47)/b25-14-,26-15-,27-14-,28-16-,29-15-,30-16-,34-24-,35-24-/t19-,23-/m0/s1
Molecular Structure: (C36H42N6O5) chlorin e6 monoethylenediamine monoamide
Properties
Flash Point: 614.7°C
Boiling Point: 1092.8°Cat760mmHg
Density:1.278g/cm3
Refractive index:1.631
Flash Point: 614.7°C
Safety Data
 

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