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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide , C-C chemokine receptor type 1 antagonist, CAS No.10195332, C-C chemokine receptor type 1 antagonist
Synonyms
CHEMBL2178570 | BDBM50398346 | SCHEMBL523439
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
CHEMBL2178570 | BDBM50398346 | SCHEMBL523439
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
C-C chemokine receptor type 1 antagonist
Propiedades del producto Nombres e identificadores Sonrisas canónicas CC(=O)NC1=C(C=C(C=C1)O)OCC(C)(CNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O IUPAC Name N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide InChIKey RKWKLTLIBREDHD-DEOSSOPVSA-N INCHI 1S/C24H32ClN3O4/c1-17(29)27-22-8-7-21(30)13-23(22)32-16-24(2,31)15-26-20-9-11-28(12-10-20)14-18-3-5-19(25)6-4-18/h3-8,13,20,26,30-31H,9-12,14-16H2,1-2H3,(H,27,29)/t24-/m0/s1 Isómeros SMILES CC(=O)NC1=C(C=C(C=C1)O)OC[C@](C)(CNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O Peso molecular 462 Reaxy-Rn 11344088 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11344088&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 Piperidines Subclass Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Acetanilides N-acetylarylamines Benzylamines Phenylmethylamines Phenoxy compounds Phenol ethers 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aminopiperidines Aralkylamines Chlorobenzenes Aryl chlorides Tertiary alcohols Acetamides 1,2-aminoalcohols Trialkylamines Amino acids and derivatives Secondary carboxylic acid amides Dialkylamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzylpiperidine - Acetanilide - N-acetylarylamine - Anilide - Phenoxy compound - Benzylamine - Phenol ether - Phenylmethylamine - N-arylamide - Alkyl aryl ether - 4-aminopiperidine - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aralkylamine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Tertiary alcohol - Acetamide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - 1,2-aminoalcohol - Secondary amine - Ether - Secondary aliphatic amine - Azacycle - Carboxylic acid derivative - Organic oxide - Carbonyl group - Amine - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Alcohol - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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