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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 3-aminopyridine-4-carboxylate - ≥97% , CAS No.55279-30-6
Synonyms
Z1201621547 | Methyl3-Aminoisonicotinate | STL555047 | XLQIGLBALJNHKR-UHFFFAOYSA-N | methyl 3-aminoisonicotinate | SCHEMBL535568 | MFCD02082535 | 4-PYRIDINECARBOXYLIC ACID, 3-AMINO-, METHYL ESTER | 3-amino(38C5,38N)pyridine-4-carboxamide | methyl 3-aminop
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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
Z1201621547 | Methyl3-Aminoisonicotinate | STL555047 | XLQIGLBALJNHKR-UHFFFAOYSA-N | methyl 3-aminoisonicotinate | SCHEMBL535568 | MFCD02082535 | 4-PYRIDINECARBOXYLIC ACID, 3-AMINO-, METHYL ESTER | 3-amino(38C5, 38N)pyridine-4-carboxamide | methyl 3-aminop
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488191853 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191853 Canonical Smiles COC(=O)C1=C(C=NC=C1)N IUPAC Name methyl 3-aminopyridine-4-carboxylate InChIKey XLQIGLBALJNHKR-UHFFFAOYSA-N INCHI 1S/C7H8N2O2/c1-11-7(10)5-2-3-9-4-6(5)8/h2-4H,8H2,1H3 Isomeric SMILES COC(=O)C1=C(C=NC=C1)N Molecular Weight 152.2 Reaxy-Rn 383688 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383688&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Aminopyridines and derivatives 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 Pyridine carboxylic acid - Aminopyridine - Methyl ester - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. 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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 83 °C Molecular Weight 152.150 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 152.059 Da Monoisotopic Mass 152.059 Da Topological Polar Surface Area 65.200 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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