The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2-chloro-3-quinolinecarboxaldehyde - ≥98%(GC) , CAS No.73568-25-9
Synonyms
Z56899135 | A837856 | SCHEMBL372264 | SB67455 | BP-12764 | C2289 | F0010-0600 | 2-Chloro-3-quinolinecarboxaldehyde, 98% | 2-chloro-quinoline-3-carbaldehyde | 2-chloroquinoline-3-carbaldehyde | FT-0611656 | InChI=1/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)1
🧪
Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Z56899135 | A837856 | SCHEMBL372264 | SB67455 | BP-12764 | C2289 | F0010-0600 | 2-Chloro-3-quinolinecarboxaldehyde, 98% | 2-chloro-quinoline-3-carbaldehyde | 2-chloroquinoline-3-carbaldehyde | FT-0611656 | InChI=1/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)1
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488191154 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191154 Canonical Smiles C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O IUPAC Name 2-chloroquinoline-3-carbaldehyde InChIKey SDKQWXCBSNMYBN-UHFFFAOYSA-N INCHI 1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-6H Isomeric SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O WGK Germany 3 Molecular Weight 191.61 Beilstein 21(5)8,442 Reaxy-Rn 1450066 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1450066&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 chlorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - 3-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous halide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive. Melt Point(°C) 150 °C Molecular Weight 191.610 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 191.014 Da Monoisotopic Mass 191.014 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
Citations of This Product References 1. Zengchen Liu, Wenping Zhu, Ruilan Liu, Hongyu Chen, Yahong Chen, Yaling Zhao, Yanxia Li, Baodui Wang. (2026) Self-assembly membrane of chitosan anchoring quinolince-2-one-3-carbaldehyde dihydrorhodizidine for highly effective adsorption of copper ion: experimental and theoretical study. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, [PMID:41724308 ] [10.1016/j.ijbiomac.2026.151031 ]
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C2329823