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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Emedastine Difumarate - ≥98%(HPLC) , Histamine H1 receptor antagonist, CAS No.87233-62-3, Histamine H1 receptor antagonist
Disponível para encomenda
Synonyms
KB 2413 | KG-2413 | DTXSID2046911 | HY-B2178 | AC-391 | EMEDASTINE DIFUMARATE [VANDF] | C25H34N4O9 | EMEDASTINE DIFUMARATE (USP MONOGRAPH) | EMEDASTINE DIFUMARATE [ORANGE BOOK] | EMEDASTINE FUMARATE (MART.) | EMEDASTINE FUMARATE [WHO-DD] | AKOS022185076 |
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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 Room temperature Ships Normal 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
KB 2413 | KG-2413 | DTXSID2046911 | HY-B2178 | AC-391 | EMEDASTINE DIFUMARATE [VANDF] | C25H34N4O9 | EMEDASTINE DIFUMARATE (USP MONOGRAPH) | EMEDASTINE DIFUMARATE [ORANGE BOOK] | EMEDASTINE FUMARATE (MART.) | EMEDASTINE FUMARATE [WHO-DD] | AKOS022185076 |
Especificações e pureza
≥98%(HPLC)
Condições de armazenamento de armazenamento
Room temperature
Mecanismo de ação
Histamine H1 receptor antagonist
Nomes e identificadores Pubchem Sid 504763437 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763437 Sorrisos canónicos CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O IUPAC Name (E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole InChIKey FWLKKPKZQYVAFR-LVEZLNDCSA-N INCHI 1S/C17H26N4O.2C4H4O4/c1-3-22-14-13-21-16-8-5-4-7-15(16)18-17(21)20-10-6-9-19(2)11-12-20;2*5-3(6)1-2-4(7)8/h4-5,7-8H,3,6,9-14H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ SMILES isoméricas CCOCCN1C(=NC2=CC=CC=C12)N3CCN(CCC3)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O RTECS DD8870000 Peso molecular 534.57 Reaxy-Rn 63239784 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=63239784&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 Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Dicarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Dicarboxylic acids and derivatives Alternative Parents Unsaturated fatty acids Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid 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.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 534.600 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 12 Rotatable Bond Count 9 Exact Mass 534.233 Da Monoisotopic Mass 534.233 Da Topological Polar Surface Area 183.000 Ų Heavy Atom Count 38 Formal Charge 0 Complexity 460.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 3
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