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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl- , CAS No.16197-32-3
Synonyms
Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl- | AC8534 | BDBM50363711 | NCGC00184442-01 | NCGC00184442-02 | NCGC00184442-03 | NCGC00184442-04 | NCGC00184442-05 | AB00709303-01 | 2-(4-(Dimethylamino)styryl)-3-methylbenzo[d]thiazol-3-ium
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl- | AC8534 | BDBM50363711 | NCGC00184442-01 | NCGC00184442-02 | NCGC00184442-03 | NCGC00184442-04 | NCGC00184442-05 | AB00709303-01 | 2-(4-(Dimethylamino)styryl)-3-methylbenzo[d]thiazol-3-ium
Product Properties Names and Identifiers Canonical Smiles C[N+]1=C(SC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C IUPAC Name N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline InChIKey VCZBIKURSGZDKK-UHFFFAOYSA-N INCHI 1S/C18H19N2S/c1-19(2)15-11-8-14(9-12-15)10-13-18-20(3)16-6-4-5-7-17(16)21-18/h4-13H,1-3H3/q+1 Isomeric SMILES C[N+]1=C(SC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C PubChem CID 5473542 Molecular Weight 295.4
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 Class Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Styrenes Dialkylarylamines Aniline and substituted anilines Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Styrene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Tertiary amine - Azacycle - Amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic cation - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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 Molecular Weight 295.400 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 295.127 Da Monoisotopic Mass 295.127 Da Topological Polar Surface Area 35.400 Ų Heavy Atom Count 21 Formal Charge 1 Complexity 360.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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