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· · COA & SDS available for every product · Same-day shipping on in-stock items (4-Fluoro-1H-indol-3-yl)-acetic acid - ≥96% , CAS No.89434-03-7
Synonyms
SCHEMBL4206904 | 4-FLUOROINDOLE-3-ACETIC ACID | A843195 | STL555320 | FT-0650980 | 2-(4-Fluoro-1H-indol-3-yl)aceticacid | SY058696 | KS-9205 | BBL101524 | F-4780 | AKOS005258802 | 2-(4-fluoranyl-1H-indol-3-yl)ethanoic acid | 2-(4-fluoro-1H-indol-3-yl)acet
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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
SCHEMBL4206904 | 4-FLUOROINDOLE-3-ACETIC ACID | A843195 | STL555320 | FT-0650980 | 2-(4-Fluoro-1H-indol-3-yl)aceticacid | SY058696 | KS-9205 | BBL101524 | F-4780 | AKOS005258802 | 2-(4-fluoranyl-1H-indol-3-yl)ethanoic acid | 2-(4-fluoro-1H-indol-3-yl)acet
Specifications & Purity
≥96%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)O IUPAC Name 2-(4-fluoro-1H-indol-3-yl)acetic acid InChIKey QBQZALKPPLUCQY-UHFFFAOYSA-N INCHI 1S/C10H8FNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14) Isomeric SMILES C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)O Molecular Weight 193.17 Reaxy-Rn 5527136 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5527136&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 Indolyl carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indole-3-acetic acid derivatives Alternative Parents 3-alkylindoles Substituted pyrroles Benzenoids Aryl fluorides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Aryl fluoride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light & Moisture sensitive Molecular Weight 193.170 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 193.054 Da Monoisotopic Mass 193.054 Da Topological Polar Surface Area 53.100 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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