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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 3-amino-5-methyl-pyridine-2-carboxylate - ≥97% , CAS No.1256807-77-8
Synonyms
1256807-77-8 | Methyl 3-amino-5-methylpicolinate | Methyl 3-amino-5-methyl-pyridine-2-carboxylate | starbld0018240 | SCHEMBL18124754 | MFCD18259059 | methyl 3-amino-5-methylpyridine-2-carboxylate | Methyl3-amino-5-methyl-pyridine-2-carboxylate | D96703 |
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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
1256807-77-8 | Methyl 3-amino-5-methylpicolinate | Methyl 3-amino-5-methyl-pyridine-2-carboxylate | starbld0018240 | SCHEMBL18124754 | MFCD18259059 | methyl 3-amino-5-methylpyridine-2-carboxylate | Methyl3-amino-5-methyl-pyridine-2-carboxylate | D96703 |
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC1=CC(=C(N=C1)C(=O)OC)N IUPAC Name methyl 3-amino-5-methylpyridine-2-carboxylate InChIKey APLIXUNYHBVAOK-UHFFFAOYSA-N INCHI 1S/C8H10N2O2/c1-5-3-6(9)7(10-4-5)8(11)12-2/h3-4H,9H2,1-2H3 Isomeric SMILES CC1=CC(=C(N=C1)C(=O)OC)N PubChem CID 84076269 Molecular Weight 166.18
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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Pyridinecarboxylic acids - Pyridine-2-carboxylic acids Direct Parent 5-alkyl-2-carboxypyrimidines Alternative Parents Polyhalopyridines Methylpyridines Fatty acid esters 2-halopyridines Vinylogous amides Methyl esters Heteroaromatic compounds Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 5-alkyl-2-carboxypyrimidine - Polyhalopyridine - 2-halopyridine - Methylpyridine - Fatty acid ester - Fatty acyl - Heteroaromatic compound - Vinylogous amide - Methyl ester - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 5-alkyl-2-carboxypyrimidines. These are pyrimidine-2-carboxylic acids that carry an alkyl group at the 5-position of the pyridine 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 Molecular Weight 166.180 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 166.074 Da Monoisotopic Mass 166.074 Da Topological Polar Surface Area 65.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 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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