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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 7-(4-Chlorobutoxy)quinolin-2(1H)-one - ≥97% , CAS No.913613-82-8
Disponível para encomenda
Synonyms
MFCD21496328 | 7-(4-Chlorobutoxy)quinolin-2(1H)-one | AMY3598 | SCHEMBL1038841 | DTXSID40717908 | AKOS025146487 | UNII-838EU5N8E5 | SB71876 | 7-(4-chlorobutoxy)-4a,8a-dihydroquinolin-2(1H)-one | 838EU5N8E5 | AS-44108 | DPQAKBJISUNJNK-UHFFFAOYSA-N | FT-069
Storage
Room temperature,Argon charged
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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,Argon charged 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
MFCD21496328 | 7-(4-Chlorobutoxy)quinolin-2(1H)-one | AMY3598 | SCHEMBL1038841 | DTXSID40717908 | AKOS025146487 | UNII-838EU5N8E5 | SB71876 | 7-(4-chlorobutoxy)-4a,8a-dihydroquinolin-2(1H)-one | 838EU5N8E5 | AS-44108 | DPQAKBJISUNJNK-UHFFFAOYSA-N | FT-069
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528762628
Sorrisos canónicos
C1=CC(=CC2=C1C=CC(=O)N2)OCCCCCl
IUPAC Name
7-(4-chlorobutoxy)-1H-quinolin-2-one
InChIKey
DPQAKBJISUNJNK-UHFFFAOYSA-N
INCHI
1S/C13H14ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3-6,9H,1-2,7-8H2,(H,15,16)
SMILES isoméricas
C1=CC(=CC2=C1C=CC(=O)N2)OCCCCCl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11717323&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 Classe Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Hydroquinolines Phenol ethers Pyridinones Alkyl aryl ethers Heteroaromatic compounds Lactams Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Phenol ether - Alkyl aryl ether - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Ether - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organooxygen compound - Alkyl chloride - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 251.710 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 251.071 Da Monoisotopic Mass 251.071 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 293.000 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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