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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 Clidinium bromide - analytical standard , Muscarinic acetylcholine receptor M1 antagonist, CAS No.3485-62-9, Muscarinic acetylcholine receptor M1 antagonist
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
MLS000028560 | Quarzan | CLIDINIUM BROMIDE [USAN] | Ro-23773 | SCHEMBL99017 | SR-01000000078-4 | Clidinii bromidum (INN-Latin) | CCG-38925 | Clidinium bromide (USP/INN) | MLS001148169 | NCGC00016630-01 | HMS3886O06 | KS-1295 | D00716 | HMS2097F05 | HY-B11
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Why this grade analytical standard 분석 표준물질 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.
개요 Anticholinergic reagent. Used for anti-spasm. An anticholinergic. Used as an antispasmodic.
Specifications 동의어
MLS000028560 | Quarzan | CLIDINIUM BROMIDE [USAN] | Ro-23773 | SCHEMBL99017 | SR-01000000078-4 | Clidinii bromidum (INN-Latin) | CCG-38925 | Clidinium bromide (USP/INN) | MLS001148169 | NCGC00016630-01 | HMS3886O06 | KS-1295 | D00716 | HMS2097F05 | HY-B11
사양 및 순도
analytical standard
작동 메커니즘
Muscarinic acetylcholine receptor M1 antagonist
이름과 식별자 Pubchem Sid 528770036 정식 스마일 C[N+]12CCC(CC1)C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-] IUPAC Name (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide InChIKey GKEGFOKQMZHVOW-UHFFFAOYSA-M INCHI 1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H/q+1;/p-1 이성체 SMILES C[N+]12CCC(CC1)C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-] WGK 독일 3 RTECS VD6125000 대체 CAS 7020-55-5 분자량 432.35 Reaxy-Rn 4117570 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4117570&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 분류 Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Quinuclidines Piperidines Tetraalkylammonium salts Tertiary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic oxides Organic bromide salts Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Amines Molecular Framework Aromatic heteropolycyclic compounds Substituents Diphenylmethane - Quinuclidine - Piperidine - Quaternary ammonium salt - Tertiary alcohol - Tetraalkylammonium salt - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Aromatic alcohol - Amine - Organopnictogen compound - Alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Organic salt - Organic bromide salt - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound 설명 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 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 432.300 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 431.11 Da Monoisotopic Mass 431.11 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 482.000 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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