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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Cloquintocet-mexyl - analytical standard , CAS No.99607-70-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
[(1S)-1-methylhexyl] 2-[(5-chloro-8-quinolyl)oxy]acetate | heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate | 2-Heptyl2-(5-Chloro-8-quinolinyloxy)acetate | CLOQUINTOCET 1-METHYLHEXYL ESTER | Cloquintocet mexyl | heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacet
Storage
Room temperature,Argon charged
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Why this grade analytical standard Patrón analítico 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
[(1S)-1-methylhexyl] 2-[(5-chloro-8-quinolyl)oxy]acetate | heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate | 2-Heptyl2-(5-Chloro-8-quinolinyloxy)acetate | CLOQUINTOCET 1-METHYLHEXYL ESTER | Cloquintocet mexyl | heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacet
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Sonrisas canónicas CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2 IUPAC Name heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate InChIKey COYBRKAVBMYYSF-UHFFFAOYSA-N INCHI 1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3 Isómeros SMILES CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2 WGK Alemania 2 RTECS AG1265000 Número ONU 3077 Peso molecular 335.83 Reaxy-Rn 9932835 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9932835&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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Chloroquinolines Alkyl aryl ethers Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Phenoxyacetate - Chloroquinoline - Quinoline - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. 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 Sensibilidad Moisture sensitive. Peso molecular 335.800 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 335.129 Da Monoisotopic Mass 335.129 Da Topological Polar Surface Area 48.400 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 366.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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