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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ICA 069673 - 10mM in DMSO , CAS No.582323-16-8
GRADE & PURITY 10mM in DMSO
Synonyms
582323-16-8|ICA 069673|ICA-069673|ICA069673|N-(2-Chloro-5-pyrimidinyl)-3,4-difluorobenzamide|N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide|NCO5DC74G8|CHEMBL2047521|N-(2-chloropyrimidin-5-yl)-3,4-difluoro-benzamide|ICA-69673|N-(2-chloro-pyrimidin-5-yl)-
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
582323-16-8 | ICA 069673 | ICA-069673 | ICA069673 | N-(2-Chloro-5-pyrimidinyl)-3, 4-difluorobenzamide | N-(2-chloropyrimidin-5-yl)-3, 4-difluorobenzamide | NCO5DC74G8 | CHEMBL2047521 | N-(2-chloropyrimidin-5-yl)-3, 4-difluoro-benzamide | ICA-69673 | N-(2-chloro-pyrimidin-5-yl)-
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Selective KV7.2/KV7.3 (KCNQ2/3) channel opener (EC50= 0.69μM). Exhibits 20-fold selectivity for KV7.2/KV7.3 over KV7.3/KV7.5, with no measurable activity over a panel of cardiac ion channels. Hyperpolarizes resting membrane potential and inhibits spontane
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1C(=O)NC2=CN=C(N=C2)Cl)F)F IUPAC Name N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide InChIKey IIBSHMFXVWTQSJ-UHFFFAOYSA-N INCHI 1S/C11H6ClF2N3O/c12-11-15-4-7(5-16-11)17-10(18)6-1-2-8(13)9(14)3-6/h1-5H,(H,17,18) Isómeros SMILES C1=CC(=C(C=C1C(=O)NC2=CN=C(N=C2)Cl)F)F Peso molecular 269.63 Reaxy-Rn 14162003 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14162003&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 Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents 3-halobenzoic acids and derivatives Benzamides Benzoyl derivatives 2-halopyrimidines Fluorobenzenes Aryl chlorides Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Organooxygen compounds Organochlorides Organofluorides Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzamide - Benzoyl - 2-halopyrimidine - Fluorobenzene - Halobenzene - Halopyrimidine - Aryl chloride - Aryl fluoride - Aryl halide - Pyrimidine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 269.630 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 269.017 Da Monoisotopic Mass 269.017 Da Topological Polar Surface Area 54.900 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 300.000 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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