2,7,12,18-Tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropanoate
CAS Registry Number®
15435-60-6
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CAS Name
2,7,12,18-Tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropanoateMolecular Formula
C48H54N4O16Molecular Mass
942.96Cite this Page
2,7,12,18-Tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropanoate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=15435-60-6 (retrieved ) (CAS RN: 15435-60-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
258-260 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C48H54N4O16/c1-61-41(53)13-9-25-29(17-45(57)65-5)37-22-35-27(11-15-43(55)63-3)30(18-46(58)66-6)38(51-35)23-36-28(12-16-44(56)64-4)32(20-48(60)68-8)40(52-36)24-39-31(19-47(59)67-7)26(10-14-42(54)62-2)34(50-39)21-33(25)49-37/h21-24,49,52H,9-20H2,1-8H3/b33-21?,34-21-,35-22-,36-23-,37-22?,38-23?,39-24?,40-24-
InChIKey
InChIKey=FPESVNRPSGXNOB-WHAQQFTJSA-N
SMILES
C(C(OC)=O)C1=C2NC(=C1CCC(OC)=O)C=C3C(CC(OC)=O)=C(CCC(OC)=O)C(=N3)C=C4NC(=CC5=NC(=C2)C(CC(OC)=O)=C5CCC(OC)=O)C(CCC(OC)=O)=C4CC(OC)=O
Canonical SMILES
O=C(OC)CC=1C2=NC(=CC=3NC(C=C4N=C(C=C5NC(=C2)C(=C5CCC(=O)OC)CC(=O)OC)C(=C4CCC(=O)OC)CC(=O)OC)=C(C3CCC(=O)OC)CC(=O)OC)C1CCC(=O)OC
Other Names for this Substance
- 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, 2,7,12,18-tetramethyl ester
- 2,7,12,18-Porphinetetrapropionic acid, 3,8,13,17-tetrakis(carboxymethyl)-, octamethyl ester
- 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, tetramethyl ester
- Uroporphyrin III octamethyl ester
- 2,7,12,18-Tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropanoate
Deleted or Replaced CAS Registry Numbers
1071670-28-4
