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· · COA & SDS available for every product · Same-day shipping on in-stock items 1H-Indazole-3-carboxylic acid methyl ester - ≥97% , CAS No.43120-28-1
Synonyms
methyl-1H-indazole-3-carboxylate | methyl1H-indazole-3-carboxylate | SS-4639 | AM20040465 | BBL022387 | 3-INDAZOLECARBOXYLIC ACID METHYL ESTER | AKOS017259738 | FT-0604106 | methyl 1H-indazole-3-carboxylate | AKOS003239708 | methyl 1H-indazol-3-yl carboxy
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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
methyl-1H-indazole-3-carboxylate | methyl1H-indazole-3-carboxylate | SS-4639 | AM20040465 | BBL022387 | 3-INDAZOLECARBOXYLIC ACID METHYL ESTER | AKOS017259738 | FT-0604106 | methyl 1H-indazole-3-carboxylate | AKOS003239708 | methyl 1H-indazol-3-yl carboxy
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488191006 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191006 Canonical Smiles COC(=O)C1=NNC2=CC=CC=C21 IUPAC Name methyl 1H-indazole-3-carboxylate InChIKey KWTCVAHCQGKXAZ-UHFFFAOYSA-N INCHI 1S/C9H8N2O2/c1-13-9(12)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11) Isomeric SMILES COC(=O)C1=NNC2=CC=CC=C21 WGK Germany 3 Molecular Weight 176.17 Reaxy-Rn 9122 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9122&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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Pyrazole carboxylic acids and derivatives Benzenoids Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzopyrazole - Indazole - Pyrazole-5-carboxylic acid or derivatives - Pyrazole-3-carboxylic acid or derivatives - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 176.170 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 176.059 Da Monoisotopic Mass 176.059 Da Topological Polar Surface Area 55.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 208.000 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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