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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-3-chloromethyl-7-methoxyquinoline - ≥97% , CAS No.73863-49-7
Synonyms
2-chloro-3-(chloromethyl)-7-methoxyquinoline | DTXSID20368851 | A837945 | FT-0641491 | MLS000771912 | 2-Chloro-3-chloromethyl-7-methoxyquinoline | HMS2690O19 | AB20892 | MFCD04971675 | Z56347121 | YCA86349 | 2-Chloro-3-chloromethyl-7-methoxyquinoline, Ald
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Why this grade ≥97% 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-3-(chloromethyl)-7-methoxyquinoline | DTXSID20368851 | A837945 | FT-0641491 | MLS000771912 | 2-Chloro-3-chloromethyl-7-methoxyquinoline | HMS2690O19 | AB20892 | MFCD04971675 | Z56347121 | YCA86349 | 2-Chloro-3-chloromethyl-7-methoxyquinoline, Ald
Specifications & Purity
≥97%
Legal Information
Product of BioBlocks
Names and Identifiers Canonical Smiles COC1=CC2=NC(=C(C=C2C=C1)CCl)Cl IUPAC Name 2-chloro-3-(chloromethyl)-7-methoxyquinoline InChIKey ICHNEESGHIDYMZ-UHFFFAOYSA-N INCHI 1S/C11H9Cl2NO/c1-15-9-3-2-7-4-8(6-12)11(13)14-10(7)5-9/h2-5H,6H2,1H3 Isomeric SMILES COC1=CC2=NC(=C(C=C2C=C1)CCl)Cl WGK Germany 3 Molecular Weight 242.1 Reaxy-Rn 1454344 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1454344&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 Anisoles Alkyl aryl ethers 2-halopyridines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - Anisole - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Alkyl chloride - 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 242.100 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 241.006 Da Monoisotopic Mass 241.006 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 215.000 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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