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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-6-(trifluoromethylthio)benzothiazole - ≥95% , CAS No.326-45-4
Synonyms
2-amino-6-(trifluoromethylsulfanyl)benzothiazole | 2-amino-6-(trifluoro-methylsulfanyl)benzothiazole | 6-trifluoromethylthio-1,3-benzothiazol-2-amine | 6-(trifluoromethylthio)benzo[d]thiazol-2-amine | 6-trifluoromethylthio-1,3-benzothiazole-2-amine | A821
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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-amino-6-(trifluoromethylsulfanyl)benzothiazole | 2-amino-6-(trifluoro-methylsulfanyl)benzothiazole | 6-trifluoromethylthio-1, 3-benzothiazol-2-amine | 6-(trifluoromethylthio)benzo[d]thiazol-2-amine | 6-trifluoromethylthio-1, 3-benzothiazole-2-amine | A821
Specifications & Purity
≥95%
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Canonical Smiles C1=CC2=C(C=C1SC(F)(F)F)SC(=N2)N IUPAC Name 6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine InChIKey PBRVVEXJMLEKMJ-UHFFFAOYSA-N INCHI 1S/C8H5F3N2S2/c9-8(10,11)15-4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13) Isomeric SMILES C1=CC2=C(C=C1SC(F)(F)F)SC(=N2)N Molecular Weight 250.27 Reaxy-Rn 205209 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=205209&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 Organoheterocyclic compounds Class Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Thiophenol ethers Alkylarylthioethers 2-amino-1,3-thiazoles Heteroaromatic compounds Trihalomethanes Sulfenyl compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - 1,3-thiazol-2-amine - Azole - Thiazole - Heteroaromatic compound - Trihalomethane - Azacycle - Sulfenyl compound - Thioether - Amine - Organopnictogen compound - Alkyl halide - Primary amine - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alkyl fluoride - Hydrocarbon derivative - Halomethane - 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 Sensitivity light sensitive Molecular Weight 250.300 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 1 Exact Mass 249.985 Da Monoisotopic Mass 249.985 Da Topological Polar Surface Area 92.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 236.000 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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