Pyroporphyrindimethylester

Catalog Number	ACM10589943-2
CAS	10589-94-3
Structure
Synonyms	Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate
IUPAC Name	methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
Molecular Weight	538.64
Molecular Formula	C32H34N4O4
InChI	CEPCOHFDZYMQHP-UHFFFAOYSA-N
InChI Key	InChI=1S/C32H34N4O4/c1-17-11-22-14-27-19(3)23(7-9-31(37)39-5)29(35-27)16-30-24(8-10-32(38)40-6)20(4)28(36-30)15-26-18(2)12-21(34-26)13-25(17)33-22/h11-16,33-34H,7-10H2,1-6H3
Boiling Point	996.386 °C at 760 mmHg
Melting Point	217-220 °C-lit.
Purity	98%
Appearance	Solid
Isomeric SMILES	CC1=CC2=CC3=C(C=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)C