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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-6-fluoroquinoline-3-carboxaldehyde - Reagent grade , CAS No.749920-54-5
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
2-Chloro-6-fluoroquinoline-3-carboxaldehyde, AldrichCPR | AWXUFNXARKHKDY-UHFFFAOYSA-N | PS-20113 | AKOS000320300 | SCHEMBL15941609 | 2-Chloro-6-fluoroquinoline-3-carboxaldehyde | SY227383 | 2-chloro-6-fluoro-quinoline-3-carbaldehyde | 2-chloro-6-fluoroqui
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Why this grade Reagent grade Reagent 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
2-Chloro-6-fluoroquinoline-3-carboxaldehyde, AldrichCPR | AWXUFNXARKHKDY-UHFFFAOYSA-N | PS-20113 | AKOS000320300 | SCHEMBL15941609 | 2-Chloro-6-fluoroquinoline-3-carboxaldehyde | SY227383 | 2-chloro-6-fluoro-quinoline-3-carbaldehyde | 2-chloro-6-fluoroqui
Specifications & Purity
Reagent grade
Legal Information
Product of BioBlocks
Names and Identifiers Canonical Smiles C1=CC2=NC(=C(C=C2C=C1F)C=O)Cl IUPAC Name 2-chloro-6-fluoroquinoline-3-carbaldehyde InChIKey AWXUFNXARKHKDY-UHFFFAOYSA-N INCHI 1S/C10H5ClFNO/c11-10-7(5-14)3-6-4-8(12)1-2-9(6)13-10/h1-5H Isomeric SMILES C1=CC2=NC(=C(C=C2C=C1F)C=O)Cl WGK Germany 3 Molecular Weight 209.6 Reaxy-Rn 8202326 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8202326&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 Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Chloroquinolines Alternative Parents Pyridine carboxaldehydes Aryl-aldehydes 2-halopyridines Benzenoids Aryl fluorides Aryl chlorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - 3-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Aryl chloride - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous halide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. 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 209.600 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 209.004 Da Monoisotopic Mass 209.004 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 226.000 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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