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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Methyl(phenyl)amino)-4H-thieno[3,2-d][1,3]thiazin-4-one - ≥95% , CAS No.892292-63-6
Synonyms
2-(Methyl(phenyl)amino)-4H-thieno-[3,2-d][1,3]thiazin-4-one | 2-(Methyl(phenyl)amino)-4H-thieno[3,2-d][1,3]thiazin-4-one | 2-(N-methyl-N-phenylamino)-4H-thieno[3,2-d][1,3]thiazin-4-one | A861267 | 2-[methyl(phenyl)amino]-4H-thieno[3,2-d][1,3]thiazin-4-one
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Why this grade ≥95% 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 Synonyms
2-(Methyl(phenyl)amino)-4H-thieno-[3, 2-d][1, 3]thiazin-4-one | 2-(Methyl(phenyl)amino)-4H-thieno[3, 2-d][1, 3]thiazin-4-one | 2-(N-methyl-N-phenylamino)-4H-thieno[3, 2-d][1, 3]thiazin-4-one | A861267 | 2-[methyl(phenyl)amino]-4H-thieno[3, 2-d][1, 3]thiazin-4-one
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles CN(C1=CC=CC=C1)C2=NC3=C(C(=O)S2)SC=C3 IUPAC Name 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one InChIKey MESMPGDSDNSESV-UHFFFAOYSA-N INCHI 1S/C13H10N2OS2/c1-15(9-5-3-2-4-6-9)13-14-10-7-8-17-11(10)12(16)18-13/h2-8H,1H3 Isomeric SMILES CN(C1=CC=CC=C1)C2=NC3=C(C(=O)S2)SC=C3 Molecular Weight 274.36 Reaxy-Rn 27262496 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27262496&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 nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Alkyldiarylamines Alternative Parents Aniline and substituted anilines Thiophenes Heteroaromatic compounds Carbothioic S-lactones Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Alkyldiarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Carbothioic s-lactone - Thiophene - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino 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 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 274.400 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 274.023 Da Monoisotopic Mass 274.023 Da Topological Polar Surface Area 86.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 366.000 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 1
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