The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Trifluoromethyl)phenothiazine - ≥98%(HPLC) , CAS No.92-30-8
Synonyms
2-(Trifluoromethyl)-10H-phenothiazine | AKOS001305498 | BRN 0226580 | SY049028 | T1407 | AC-1827 | 2-(Triflouomethyl) phenothiazine | 2-Trifluoromethylphenothiazine | 2-trifluoromethyl-phenothiazine | Q27164667 | C13H8F3NS | STK325860 | T-6400 | TRIFLUORO
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-(Trifluoromethyl)-10H-phenothiazine | AKOS001305498 | BRN 0226580 | SY049028 | T1407 | AC-1827 | 2-(Triflouomethyl) phenothiazine | 2-Trifluoromethylphenothiazine | 2-trifluoromethyl-phenothiazine | Q27164667 | C13H8F3NS | STK325860 | T-6400 | TRIFLUORO
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488180276 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180276 Canonical Smiles C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F IUPAC Name 2-(trifluoromethyl)-10H-phenothiazine InChIKey RKGYJVASTMCSHZ-UHFFFAOYSA-N INCHI 1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H Isomeric SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F RTECS SP5620000 PubChem CID 7082 Molecular Weight 267.27 Reaxy-Rn 226580
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 Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Diarylthioethers Benzenoids 1,4-thiazines Secondary amines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Diarylthioether - Aryl thioether - Para-thiazine - Benzenoid - Secondary amine - Thioether - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl fluoride - Hydrocarbon derivative - Alkyl halide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 189 °C Molecular Weight 267.270 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 267.033 Da Monoisotopic Mass 267.033 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 307.000 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
Citations of This Product References 1. Wan Qiu Xia, Peng Lei Cui, Geng Nan Wang, Jing Liu, Jian Ping Wang. (2018) Application of dual-template molecularly imprinted polymer-based solid phase extraction for determination of phenothiazines and benzodiazepines in swine feed. Analytical Methods, 10 (25): (3001-3010). [PMID: [10.1039/C8AY00873F ]
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
I2212406