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· · COA & SDS available for every product · Same-day shipping on in-stock items Cloperastine hydrochloride - 10mM in DMSO , CAS No.14984-68-0
GRADE & PURITY 10mM in DMSO
Synonyms
Z3234966609 | 1-(2-((4-Chlorophenyl)(phenyl)methoxy)ethyl)piperidine hydrochloride | 1,1'-dimethyl-[4,4'-bipyridin]-1,1'-diium | DTXSID5045413 | s5479 | 2-Piperidinoethyl p-chlorobenzhydryl ether hydrochloride | AC-14456 | CLOPERASTINEHYDROCHLORIDE | SPEC
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 Synonyms
Z3234966609 | 1-(2-((4-Chlorophenyl)(phenyl)methoxy)ethyl)piperidine hydrochloride | 1, 1'-dimethyl-[4, 4'-bipyridin]-1, 1'-diium | DTXSID5045413 | s5479 | 2-Piperidinoethyl p-chlorobenzhydryl ether hydrochloride | AC-14456 | CLOPERASTINEHYDROCHLORIDE | SPEC
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl IUPAC Name 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine;hydrochloride InChIKey UNPLRYRWJLTVAE-UHFFFAOYSA-N INCHI 1S/C20H24ClNO.ClH/c21-19-11-9-18(10-12-19)20(17-7-3-1-4-8-17)23-16-15-22-13-5-2-6-14-22;/h1,3-4,7-12,20H,2,5-6,13-16H2;1H Isomeric SMILES C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl WGK Germany 3 Alternate CAS 3703-76-2 PubChem CID 161104 Molecular Weight 366.32
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 Class Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Benzylethers Chlorobenzenes Piperidines Aryl chlorides Trialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - Benzylether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Dialkyl ether - Organoheterocyclic compound - Ether - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 150.0 to 154.0 °C Molecular Weight 366.300 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 365.131 Da Monoisotopic Mass 365.131 Da Topological Polar Surface Area 12.500 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 318.000 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 2
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