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· · COA & SDS available for every product · Same-day shipping on in-stock items Dimethyl 2-(5-bromopyrimidin-2-yl)malonate - ≥97% , CAS No.1291487-28-9
Synonyms
Propanedioic acid, 2-(5-bromo-2-pyrimidinyl)-, 1,3-dimethyl ester | Dimethyl (5-bromopyrimidin-2-yl)propanedioate | SB58367 | D75074 | AKOS015892577 | BS-20635 | MFCD18837634 | 1291487-28-9 | Dimethyl2-(5-bromopyrimidin-2-yl)malonate | Dimethyl 2-(5-bromo
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Why this grade ≥97% 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.
Specifications Synonyms
Propanedioic acid, 2-(5-bromo-2-pyrimidinyl)-, 1, 3-dimethyl ester | Dimethyl (5-bromopyrimidin-2-yl)propanedioate | SB58367 | D75074 | AKOS015892577 | BS-20635 | MFCD18837634 | 1291487-28-9 | Dimethyl2-(5-bromopyrimidin-2-yl)malonate | Dimethyl 2-(5-bromo
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles COC(=O)C(C1=NC=C(C=N1)Br)C(=O)OC IUPAC Name dimethyl 2-(5-bromopyrimidin-2-yl)propanedioate InChIKey YXNZSTOSBATLOU-UHFFFAOYSA-N INCHI 1S/C9H9BrN2O4/c1-15-8(13)6(9(14)16-2)7-11-3-5(10)4-12-7/h3-4,6H,1-2H3 Isomeric SMILES COC(=O)C(C1=NC=C(C=N1)Br)C(=O)OC PubChem CID 54758848 Molecular Weight 289.1
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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Halopyrimidines Alternative Parents Dicarboxylic acids and derivatives Aryl bromides 1,3-dicarbonyl compounds Methyl esters Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Halopyrimidine - Aryl bromide - Aryl halide - Dicarboxylic acid or derivatives - 1,3-dicarbonyl compound - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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 Molecular Weight 289.080 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 287.975 Da Monoisotopic Mass 287.975 Da Topological Polar Surface Area 78.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 250.000 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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