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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 5-methoxypyrazine-2-carboxylate - ≥97% , CAS No.38789-75-2
Synonyms
EN300-109304 | SCHEMBL13524601 | AKOS016011964 | Methyl5-methoxypyrazine-2-carboxylate | FT-0645406 | AZXXFTKAVQJXCU-UHFFFAOYSA-N | SY047438 | 5-methoxypyrazinecarboxylic acid methyl ester | Methyl 5-methoxypyrazine-2-carboxylate | RB3230 | AMY20762 | NS-
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Why this grade ≥97% 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
EN300-109304 | SCHEMBL13524601 | AKOS016011964 | Methyl5-methoxypyrazine-2-carboxylate | FT-0645406 | AZXXFTKAVQJXCU-UHFFFAOYSA-N | SY047438 | 5-methoxypyrazinecarboxylic acid methyl ester | Methyl 5-methoxypyrazine-2-carboxylate | RB3230 | AMY20762 | NS-
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528761929 Canonical Smiles COC1=NC=C(N=C1)C(=O)OC IUPAC Name methyl 5-methoxypyrazine-2-carboxylate InChIKey AZXXFTKAVQJXCU-UHFFFAOYSA-N INCHI 1S/C7H8N2O3/c1-11-6-4-8-5(3-9-6)7(10)12-2/h3-4H,1-2H3 Isomeric SMILES COC1=NC=C(N=C1)C(=O)OC Alternate CAS 38789-75-2 PubChem CID 465070 Molecular Weight 168.15
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 Methoxypyrazines Alkyl aryl ethers Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazine carboxylic acid - Methoxypyrazine - Alkyl aryl ether - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen 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 Molecular Weight 168.150 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 168.053 Da Monoisotopic Mass 168.053 Da Topological Polar Surface Area 61.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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