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· · COA & SDS available for every product · Same-day shipping on in-stock items Deuteroporphyrin IX dimethyl ester from bovine blood - technical grade, ≥90% , CAS No.10589-94-3
GRADE & PURITY Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥90% Synonyms
SCHEMBL1283763 | 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, dimethyl ester | Deuteroporphyrin IX, dimethyl ester | Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate, NSC 17451 | SCHEMBL8078725 | Deuteroporphyrin IX dim
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Why this grade technical grade, ≥90% Technical grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Description
Reactant for synthesis of:Deuteroporphyrindimethylester Ru(II) complexesRh porphyrinsPorphyrin-linked nitroimidazole antibioticsPorphyrin-fullerene dyadsPorphyrin-platinum complexes
Specifications Synonyms
SCHEMBL1283763 | 21H, 23H-Porphine-2, 18-dipropanoic acid, 3, 7, 12, 17-tetramethyl-, dimethyl ester | Deuteroporphyrin IX, dimethyl ester | Dimethyl 3, 7, 12, 17-tetramethyl-21H, 23H-porphine-2, 18-dipropionate, NSC 17451 | SCHEMBL8078725 | Deuteroporphyrin IX dim
Specifications & Purity
technical grade, ≥90%
Names and Identifiers Canonical 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 IUPAC Name methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate InChIKey CEPCOHFDZYMQHP-UHFFFAOYSA-N 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 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 PubChem CID 95097 Molecular Weight 538.64
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Tetrapyrroles and derivatives Subclass Porphyrins Intermediate Tree Nodes Not available Direct Parent Porphyrins Alternative Parents Fatty acid esters Substituted pyrroles Dicarboxylic acids and derivatives Methyl esters Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Porphyrin - Fatty acid ester - Fatty acyl - Substituted pyrrole - Dicarboxylic acid or derivatives - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as porphyrins. These are compounds containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 217-220 °C (lit.) Molecular Weight 538.600 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 8 Exact Mass 538.258 Da Monoisotopic Mass 538.258 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 40 Formal Charge 0 Complexity 887.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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