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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Clorhidrato ATC 0175 - ≥98%(HPLC) , CAS No.510733-97-8
Synonyms
AKOS024457568 | ATC 0175 | ATC-00175 | N-[4-[[4-(dimetilamino)quinazolin-2-il]amino]ciclohexil]-3,4-difluorobenzamida;clorhidrato | Benzamida, N-(cis-4-((4-(dimetilamino)-2-quinazolinil)amino)ciclohexil)-3,4-difluoro-, clorhidrato (1:1) | UNII-43596
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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
AKOS024457568 | ATC 0175 | ATC-00175 | N-[4-[[4-(dimetilamino)quinazolin-2-il]amino]ciclohexil]-3, 4-difluorobenzamida;clorhidrato | Benzamida, N-(cis-4-((4-(dimetilamino)-2-quinazolinil)amino)ciclohexil)-3, 4-difluoro-, clorhidrato (1:1) | UNII-43596
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Antagonista potente, selectivo y activo por vía oral del receptor 1 de la hormona concentradora de melanina (MCH1) (los valores IC50 son 13, 5 y > 10000 nM para los receptores MCH1 y MCH2 respectivamente). Muestra actividad ansiolítica y antidepresiva en r
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Pubchem Sid 504765113 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765113 Sonrisas canónicas CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)F)F.Cl IUPAC Name N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide;hydrochloride InChIKey HUUPKFUYSQNNLO-UHFFFAOYSA-N INCHI 1S/C23H25F2N5O.ClH/c1-30(2)21-17-5-3-4-6-20(17)28-23(29-21)27-16-10-8-15(9-11-16)26-22(31)14-7-12-18(24)19(25)13-14;/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,26,31)(H,27,28,29);1H Isómeros SMILES CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)F)F.Cl WGK Alemania 3 PubChem CID 9934032 Peso molecular 461.94
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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents 3-halobenzoic acids and derivatives 4-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Dialkylarylamines Aminopyrimidines and derivatives Fluorobenzenes Aryl fluorides Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrochlorides Organooxygen compounds Organic oxides Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Dialkylarylamine - Aminopyrimidine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Amine - Hydrochloride - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. 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 Solubilidad Solvent:DMSO, Max Conc. mg/mL: 4.62, Max Conc. mM: 10; Solvent:ethanol, Max Conc. mg/mL: 11.55, Max Conc. mM: 25 Peso molecular 461.900 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 5 Exact Mass 461.179 Da Monoisotopic Mass 461.179 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 601.000 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 2
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