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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Chlorphenoxamine - ≥98% , Histamine H1 receptor antagonist, CAS No.77-38-3, Histamine H1 receptor antagonist
Synonyms
AS-76607 | Contristamine | p-Chlor-alpha-methyl-diphenhydramin [German] | 4-06-00-04717 (Beilstein Handbook Reference) | Clorfenossamina [DCIT] | 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine | 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-di
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general Chlorphenoxamine is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent
Specifications Sinónimos
AS-76607 | Contristamine | p-Chlor-alpha-methyl-diphenhydramin [German] | 4-06-00-04717 (Beilstein Handbook Reference) | Clorfenossamina [DCIT] | 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N, N-dimethyl-ethanamine | 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N, N-di
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Histamine H1 receptor antagonist
Propiedades del producto Nombres e identificadores Pubchem Sid 488180072 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180072 Sonrisas canónicas CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C IUPAC Name 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine InChIKey KKHPNPMTPORSQE-UHFFFAOYSA-N INCHI 1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3 Isómeros SMILES CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C Peso molecular 303.83 Reaxy-Rn 2057618 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2057618&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Benzylethers Chlorobenzenes Aryl chlorides Trialkylamines Dialkyl ethers Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Benzylether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Ether - Dialkyl ether - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO : ≥ 48 mg/mL (157.98 mM) Peso molecular 303.800 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 303.139 Da Monoisotopic Mass 303.139 Da Topological Polar Surface Area 12.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 296.000 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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