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224,000+ Forschungsprodukte · Triple ISO certified · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager chloropyramine hydrochloride - ≥98% , CAS No.6170-42-9
Synonyms
Halopyramine hydrochloride | Allergan S hydrochloride | AT25066 | CHLOROPYRAMINE HYDROCHLORIDE [MART.] | AKOS015961969 | Nilfan | Pharmakon1600-01506064 | Tox21_113349_1 | UNII-FWA92Z14NN | KS-5156 | Chloropyribenzamine hydrochloride | EINECS 228-216-2 |
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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.
Übersicht Product introduction
Chloropyramine hydrochloride is a histamine receptor H1 antagonist which can also inhibit the biochemical function of VEGFR-3 and FAK.
Specifications Synonyme
Halopyramine hydrochloride | Allergan S hydrochloride | AT25066 | CHLOROPYRAMINE HYDROCHLORIDE [MART.] | AKOS015961969 | Nilfan | Pharmakon1600-01506064 | Tox21_113349_1 | UNII-FWA92Z14NN | KS-5156 | Chloropyribenzamine hydrochloride | EINECS 228-216-2 |
Spezifikationen & Reinheit
≥98%
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 508815059 Kanonisches Lächeln CN(C)CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2.Cl IUPAC Name N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride InChIKey VEYWWAGBHABATA-UHFFFAOYSA-N INCHI 1S/C16H20ClN3.ClH/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14;/h3-10H,11-13H2,1-2H3;1H Isomere SMILES CN(C)CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2.Cl Molekulargewicht 326.26 Reaxy-Rn 3761528 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3761528&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 Klasse Benzene and substituted derivatives Subclass Benzylamines Intermediate Tree Nodes Not available Direct Parent 2-benzylaminopyridines Alternative Parents Dialkylarylamines Chlorobenzenes Aminopyridines and derivatives Imidolactams Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-benzylaminopyridine - Dialkylarylamine - Aminopyridine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic chloride salt - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic salt - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as 2-benzylaminopyridines. These are aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Moisture sensitive. Molekulargewicht 326.300 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 325.111 Da Monoisotopic Mass 325.111 Da Topological Polar Surface Area 19.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 264.000 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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