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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-7-methoxy-3-methylquinoline - ≥97% , CAS No.132118-45-7
Synonyms
SCHEMBL6033527 | AKOS002676315 | KVBVZTHTUJBHOF-UHFFFAOYSA-N | DTXSID50576149 | Quinoline, 2-chloro-7-methoxy-3-methyl- | 2-Chloro-7-methoxy-3-methylquinoline, AldrichCPR | AB51977 | 2-Chloro-7-methoxy-3-methylquinoline | MFCD09787682 | EN300-7436787 | FT
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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 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.
Specifications Sinónimos
SCHEMBL6033527 | AKOS002676315 | KVBVZTHTUJBHOF-UHFFFAOYSA-N | DTXSID50576149 | Quinoline, 2-chloro-7-methoxy-3-methyl- | 2-Chloro-7-methoxy-3-methylquinoline, AldrichCPR | AB51977 | 2-Chloro-7-methoxy-3-methylquinoline | MFCD09787682 | EN300-7436787 | FT
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488198942 Sonrisas canónicas CC1=CC2=C(C=C(C=C2)OC)N=C1Cl IUPAC Name 2-chloro-7-methoxy-3-methylquinoline InChIKey KVBVZTHTUJBHOF-UHFFFAOYSA-N INCHI 1S/C11H10ClNO/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12/h3-6H,1-2H3 Isómeros SMILES CC1=CC2=C(C=C(C=C2)OC)N=C1Cl Peso molecular 207.66 Reaxy-Rn 6919723 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6919723&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 Clase Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Chloroquinolines Alternative Parents Anisoles Methylpyridines Alkyl aryl ethers 2-halopyridines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - 2-halopyridine - Methylpyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 207.650 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 207.045 Da Monoisotopic Mass 207.045 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 200.000 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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