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· · COA & SDS available for every product · Same-day shipping on in-stock items 8-Fluoroquinoline-2-carbaldehyde - ≥96% , CAS No.904369-10-4
Synonyms
AKOS006282088 | EN300-7397753 | Z1198171608 | FT-0755472 | MFCD06824210 | 8-FLUOROQUINOLINE-2-CARBALDEHYDE | SCHEMBL1716529 | 8-Fluoroquinoline-2-carboxaldehyde | SB67591 | 8-Fluoro-2-quinolinecarbaldehyde | AS-41357 | DTXSID50653181
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -20°C,Argon charged Ships Ice chest + Ice pads 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
AKOS006282088 | EN300-7397753 | Z1198171608 | FT-0755472 | MFCD06824210 | 8-FLUOROQUINOLINE-2-CARBALDEHYDE | SCHEMBL1716529 | 8-Fluoroquinoline-2-carboxaldehyde | SB67591 | 8-Fluoro-2-quinolinecarbaldehyde | AS-41357 | DTXSID50653181
Specifications & Purity
≥96%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504770125 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770125 Canonical Smiles C1=CC2=C(C(=C1)F)N=C(C=C2)C=O IUPAC Name 8-fluoroquinoline-2-carbaldehyde InChIKey IVWGJARCWCGWJW-UHFFFAOYSA-N INCHI 1S/C10H6FNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H Isomeric SMILES C1=CC2=C(C(=C1)F)N=C(C=C2)C=O Molecular Weight 175.16 Reaxy-Rn 21513088 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21513088&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 Haloquinolines Alternative Parents Pyridine carboxaldehydes Aryl-aldehydes Benzenoids Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - 2-pyridine carboxaldehyde - Aryl-aldehyde - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. 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 175.160 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 175.043 Da Monoisotopic Mass 175.043 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 197.000 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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