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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 Propantheline bromide - 10mM in DMSO , Muscarinic acetylcholine receptor M1 antagonist, CAS No.50-34-0, Muscarinic acetylcholine receptor M1 antagonist
GRADE & PURITY 10mM in DMSO
Synonyms
NCGC00015854-10 | Propantelina bromuro | PROPANTHELINE BROMIDE [WHO-DD] | propanthelinii bromidum | SCHEMBL40291 | A03AB05 | Bromure de propantheline [INN-French] | Prodixamon | PROPANTHELINE BROMIDE (USP IMPURITY) | CAS-50-34-0 | Neopepulsan | MFCD000502
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 동의어
NCGC00015854-10 | Propantelina bromuro | PROPANTHELINE BROMIDE [WHO-DD] | propanthelinii bromidum | SCHEMBL40291 | A03AB05 | Bromure de propantheline [INN-French] | Prodixamon | PROPANTHELINE BROMIDE (USP IMPURITY) | CAS-50-34-0 | Neopepulsan | MFCD000502
생화학 및 생리적 메커니즘
Inhibits action of acetylcholine at post-ganglionic synapses; muscarinic acetylcholine receptor antagonist; antispasmodic; reduces gastric acid secretion.
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작동 메커니즘
Muscarinic acetylcholine receptor M1 antagonist
이름과 식별자 Pubchem Sid 528772983 정식 스마일 CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-] IUPAC Name methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide InChIKey XLBIBBZXLMYSFF-UHFFFAOYSA-M INCHI 1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1 이성체 SMILES CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-] WGK 독일 3 RTECS BP8249200 PubChem CID 9279 분자량 448.39
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 Organoheterocyclic compounds 분류 Benzopyrans Subclass 1-benzopyrans Intermediate Tree Nodes Dibenzopyrans Direct Parent Xanthenes Alternative Parents Diarylethers Benzenoids Tetraalkylammonium salts Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic zwitterions Organic oxides Organic bromide salts Hydrocarbon derivatives Carbonyl compounds Amines Molecular Framework Aromatic heteropolycyclic compounds Substituents Xanthene - Diaryl ether - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Ether - Oxacycle - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic zwitterion - Organic nitrogen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Organic bromide salt - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Carbonyl group - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring. 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 448.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 447.141 Da Monoisotopic Mass 447.141 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 474.000 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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