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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl pyrimidine-2-carboxylate - ≥98%(GC) , CAS No.34253-03-7
Synonyms
MFCD03426929 | 2-Pyrimidinecarboxylic acid,methyl ester | J-019523 | methyl 2-Pyrimidine Carboxylate | 4-Methyl-pyrimidine-2-carboxylic acid anion | AC-6957 | J-522633 | Methyl 2-pyrimidinecarboxylate | Methyl2-pyrimidinecarboxylate | PS-5574 | SCHEMBL247
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
MFCD03426929 | 2-Pyrimidinecarboxylic acid, methyl ester | J-019523 | methyl 2-Pyrimidine Carboxylate | 4-Methyl-pyrimidine-2-carboxylic acid anion | AC-6957 | J-522633 | Methyl 2-pyrimidinecarboxylate | Methyl2-pyrimidinecarboxylate | PS-5574 | SCHEMBL247
Specifications & Purity
≥98%(GC)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762634 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762634 Canonical Smiles COC(=O)C1=NC=CC=N1 IUPAC Name methyl pyrimidine-2-carboxylate InChIKey JOQJEWAXHQDQAG-UHFFFAOYSA-N INCHI 1S/C6H6N2O2/c1-10-6(9)5-7-3-2-4-8-5/h2-4H,1H3 Isomeric SMILES COC(=O)C1=NC=CC=N1 WGK Germany 3 Molecular Weight 138.12 Reaxy-Rn 118226 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118226&ln=
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 Pyrimidinecarboxylic acids and derivatives Direct Parent Pyrimidinecarboxylic acids Alternative Parents Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidine-2-carboxylic acid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring. 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 Sensitivity Air sensitive Molecular Weight 138.120 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 138.043 Da Monoisotopic Mass 138.043 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 121.000 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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