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· · COA & SDS available for every product · Same-day shipping on in-stock items (E)-3-(3-fluorophenyl)-1-(indolin-1-yl)prop-2-en-1-one , CAS No.1164524-18-8
Synonyms
(E)-3-(3-fluorophenyl)-1-(indolin-1-yl)prop-2-en-1-one | (2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one | MLS000375324 | (E)-1-(2,3-dihydroindol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one | SMR000254577 | cid_713703 | BDBM43716 | HMS257
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
(E)-3-(3-fluorophenyl)-1-(indolin-1-yl)prop-2-en-1-one | (2E)-1-(2, 3-dihydro-1H-indol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one | MLS000375324 | (E)-1-(2, 3-dihydroindol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one | SMR000254577 | cid_713703 | BDBM43716 | HMS257
Product Properties Names and Identifiers Canonical Smiles C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)F IUPAC Name (E)-1-(2,3-dihydroindol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one InChIKey JPEUGQIVTFFHNF-CMDGGOBGSA-N INCHI 1S/C17H14FNO/c18-15-6-3-4-13(12-15)8-9-17(20)19-11-10-14-5-1-2-7-16(14)19/h1-9,12H,10-11H2/b9-8+ Isomeric SMILES C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=CC=C3)F PubChem CID 713703 Molecular Weight 267.3
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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Cinnamic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Cinnamic acids and derivatives Alternative Parents Indoles and derivatives Styrenes Fluorobenzenes Aryl fluorides Tertiary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Cinnamic acid or derivatives - Indole or derivatives - Styrene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid. 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 267.300 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 267.106 Da Monoisotopic Mass 267.106 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 381.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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