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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 5-methylpyrazine-2-carboxylate - ≥98% , CAS No.41110-33-2
Synonyms
Methyl 5-mehtylpyrazine-2-carboxylate | METHYL5-METHYLPYRAZINE-2-CARBOXYLATE | Pyrazinecarboxylic acid, 5-methyl-, methyl ester | 5-Methyl-pyrazine-2-carboxylic acid methyl ester | 5-methylpyrazine-2-carboxylic acid methyl ester | methyl 5-methylpyrazine-
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
Methyl 5-mehtylpyrazine-2-carboxylate | METHYL5-METHYLPYRAZINE-2-CARBOXYLATE | Pyrazinecarboxylic acid, 5-methyl-, methyl ester | 5-Methyl-pyrazine-2-carboxylic acid methyl ester | 5-methylpyrazine-2-carboxylic acid methyl ester | methyl 5-methylpyrazine-
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488189915 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189915 Canonical Smiles CC1=CN=C(C=N1)C(=O)OC IUPAC Name methyl 5-methylpyrazine-2-carboxylate InChIKey CRBOSZMVDHYLJE-UHFFFAOYSA-N INCHI 1S/C7H8N2O2/c1-5-3-9-6(4-8-5)7(10)11-2/h3-4H,1-2H3 Isomeric SMILES CC1=CN=C(C=N1)C(=O)OC Molecular Weight 152.2 Reaxy-Rn 776971 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=776971&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 Pyrazines Intermediate Tree Nodes Pyrazine carboxylic acids and derivatives Direct Parent Pyrazine carboxylic acids Alternative Parents Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazine carboxylic acid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrazine carboxylic acids. These are heterocyclic compounds containing a pyrazine ring substituted by one or more carboxylic acid groups. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility Dichloromethane, Methanol Molecular Weight 152.150 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 152.059 Da Monoisotopic Mass 152.059 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 149.000 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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