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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-fluoro-1-methyl-1H-indole-2-carboxylic acid - ≥97% , CAS No.167631-50-7
Synonyms
SMR000043188 | 5-fluoro-1-methylindole-2-carboxylic acid | MLS000040542 | 5-Fluoro-1-methyl-1H-indole-2-carboxylicacid | 1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl- | MFCD03848204 | SCHEMBL986506 | 5-Fluoro-1-methyl-1H-indole-2-carboxylic acid
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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
SMR000043188 | 5-fluoro-1-methylindole-2-carboxylic acid | MLS000040542 | 5-Fluoro-1-methyl-1H-indole-2-carboxylicacid | 1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl- | MFCD03848204 | SCHEMBL986506 | 5-Fluoro-1-methyl-1H-indole-2-carboxylic acid
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CN1C2=C(C=C(C=C2)F)C=C1C(=O)O IUPAC Name 5-fluoro-1-methylindole-2-carboxylic acid InChIKey ZOPXUHDPGGHISS-UHFFFAOYSA-N INCHI 1S/C10H8FNO2/c1-12-8-3-2-7(11)4-6(8)5-9(12)10(13)14/h2-5H,1H3,(H,13,14) Isomeric SMILES CN1C2=C(C=C(C=C2)F)C=C1C(=O)O Molecular Weight 193.17 Reaxy-Rn 13575875 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13575875&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 Indoles and derivatives Subclass Indolecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolecarboxylic acids and derivatives Alternative Parents N-alkylindoles Indoles Pyrrole 2-carboxylic acids Aryl fluorides Benzenoids N-methylpyrroles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organofluorides Organonitrogen compounds Hydrocarbon derivatives Organopnictogen compounds Organooxygen compounds Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid derivative - N-alkylindole - Indole - Pyrrole-2-carboxylic acid - Pyrrole-2-carboxylic acid or derivatives - Aryl halide - Benzenoid - Substituted pyrrole - Aryl fluoride - N-methylpyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole. 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 193.170 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 193.054 Da Monoisotopic Mass 193.054 Da Topological Polar Surface Area 42.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 246.000 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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