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· · COA & SDS available for every product · Same-day shipping on in-stock items Quinoline-8-carboxaldehyde - ≥98% , CAS No.38707-70-9
Synonyms
8-Formylquinoline | AC-2609 | A6533 | SCHEMBL194281 | AKOS000264863 | quinoline-8-carbaldehyde | D07157 | QUINOLINE-8-CARBALDEHYD | AM803824 | EN300-26715 | MFCD00805837 | BB 0221204 | CCRIS 6968 | J-524198 | FT-0600498 | 8-Quinolinecarbaldehyde, AldrichC
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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.
Overview Application
Quinoline-8-carboxaldehyde is an important raw material and intermediate used in organic synthesis, pharmaceuticals agrochemicals and dyestuff fields.
Specifications Synonyms
8-Formylquinoline | AC-2609 | A6533 | SCHEMBL194281 | AKOS000264863 | quinoline-8-carbaldehyde | D07157 | QUINOLINE-8-CARBALDEHYD | AM803824 | EN300-26715 | MFCD00805837 | BB 0221204 | CCRIS 6968 | J-524198 | FT-0600498 | 8-Quinolinecarbaldehyde, AldrichC
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488188440 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188440 Canonical Smiles C1=CC2=C(C(=C1)C=O)N=CC=C2 IUPAC Name quinoline-8-carbaldehyde InChIKey OVZQVGZERAFSPI-UHFFFAOYSA-N INCHI 1S/C10H7NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-7H Isomeric SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2 PubChem CID 170103 Molecular Weight 157.17 Beilstein 113039 Reaxy-Rn 113039
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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Aryl-aldehydes Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Aryl-aldehyde - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 Solubility Insoluble in water. Sensitivity Air Sensitive Melt Point(°C) 92-94°C Molecular Weight 157.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 157.053 Da Monoisotopic Mass 157.053 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 169.000 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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