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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 4-fluoro-1H-indole-7-carboxylate - ≥97% , CAS No.313337-35-8
Synonyms
Methyl4-fluoro-1H-indole-7-carboxylate | DS-5892 | AKOS016000900 | P11208 | HEQXLRSGYSDTAZ-UHFFFAOYSA-N | Methyl 4-Fluoroindole-7-carboxylate | MFCD11845610 | 4-Fluoro-7-indolecarboxylic acid methyl ester | SY128756 | SCHEMBL5258354 | 4-Fluoro-7-indole ca
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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
Methyl4-fluoro-1H-indole-7-carboxylate | DS-5892 | AKOS016000900 | P11208 | HEQXLRSGYSDTAZ-UHFFFAOYSA-N | Methyl 4-Fluoroindole-7-carboxylate | MFCD11845610 | 4-Fluoro-7-indolecarboxylic acid methyl ester | SY128756 | SCHEMBL5258354 | 4-Fluoro-7-indole ca
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles COC(=O)C1=C2C(=C(C=C1)F)C=CN2 IUPAC Name methyl 4-fluoro-1H-indole-7-carboxylate InChIKey HEQXLRSGYSDTAZ-UHFFFAOYSA-N INCHI 1S/C10H8FNO2/c1-14-10(13)7-2-3-8(11)6-4-5-12-9(6)7/h2-5,12H,1H3 Isomeric SMILES COC(=O)C1=C2C(=C(C=C1)F)C=CN2 Alternate CAS 313337-35-8 PubChem CID 22473012 Molecular Weight 193.18
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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents Indoles Aryl fluorides Vinylogous amides Pyrroles Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4-halobenzoic acid or derivatives - Indole - Indole or derivatives - Aryl fluoride - Aryl halide - Pyrrole - Heteroaromatic compound - Methyl ester - Vinylogous amide - Carboxylic acid ester - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene 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 193.170 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 193.054 Da Monoisotopic Mass 193.054 Da Topological Polar Surface Area 42.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 234.000 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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