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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 2-(2-chloropyrimidin-5-yl)acetate - ≥97% , CAS No.1261803-28-4
Synonyms
1261803-28-4 | methyl 2-(2-chloropyrimidin-5-yl)acetate | methyl2-(2-chloropyrimidin-5-yl)acetate | 5-Pyrimidineacetic acid, 2-chloro-, methyl ester | SCHEMBL21702330 | Methyl 2-chloropyrimidine-5-acetate | MFCD18417485 | PB40156 | 5-Pyrimidineacetic acid
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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
1261803-28-4 | methyl 2-(2-chloropyrimidin-5-yl)acetate | methyl2-(2-chloropyrimidin-5-yl)acetate | 5-Pyrimidineacetic acid, 2-chloro-, methyl ester | SCHEMBL21702330 | Methyl 2-chloropyrimidine-5-acetate | MFCD18417485 | PB40156 | 5-Pyrimidineacetic acid
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles COC(=O)CC1=CN=C(N=C1)Cl IUPAC Name methyl 2-(2-chloropyrimidin-5-yl)acetate InChIKey VTQJWAISNWPPPF-UHFFFAOYSA-N INCHI 1S/C7H7ClN2O2/c1-12-6(11)2-5-3-9-7(8)10-4-5/h3-4H,2H2,1H3 PubChem CID 122715587 Molecular Weight 186.6
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 Halopyrimidines Direct Parent 2-halopyrimidines Alternative Parents Fatty acid methyl esters Methyl esters Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyrimidine - Fatty acid methyl ester - Fatty acid ester - Fatty acyl - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom. 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 186.590 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 186.02 Da Monoisotopic Mass 186.02 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 157.000 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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