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)pyridine-4-carboxylic acid - ≥97% , CAS No.131747-41-6
Synonyms
T3269 | EN300-96022 | 2-(trifluoromethyl)isonicotinic acid | 2-(trifluoromethyl)pyridine-4-carboxylic acid | SY035544 | (S)-4,5,6,7-Tetrahydro-3-phenylmethyl-3H-imidazo[4,5-c]pyridine-6-carboxylic acid | AM20050762 | FT-0649976 | FS-2591 | 2-(Trifluoromet
Storage
Argon charged,Room temperature
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview 2-(Trifluoromethyl)pyridine-4-carboxylic acid, is used as a pharmaceutical intermediate.
Specifications Synonyms
T3269 | EN300-96022 | 2-(trifluoromethyl)isonicotinic acid | 2-(trifluoromethyl)pyridine-4-carboxylic acid | SY035544 | (S)-4, 5, 6, 7-Tetrahydro-3-phenylmethyl-3H-imidazo[4, 5-c]pyridine-6-carboxylic acid | AM20050762 | FT-0649976 | FS-2591 | 2-(Trifluoromet
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504767708 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767708 Canonical Smiles C1=CN=C(C=C1C(=O)O)C(F)(F)F IUPAC Name 2-(trifluoromethyl)pyridine-4-carboxylic acid InChIKey BZFGKBQHQJVAHS-UHFFFAOYSA-N INCHI 1S/C7H4F3NO2/c8-7(9,10)5-3-4(6(12)13)1-2-11-5/h1-3H,(H,12,13) Isomeric SMILES C1=CN=C(C=C1C(=O)O)C(F)(F)F WGK Germany 3 PubChem CID 14761447 Molecular Weight 191.11
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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. Sensitivity Moisture sensitive Melt Point(°C) 217-223°C Molecular Weight 191.110 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 191.019 Da Monoisotopic Mass 191.019 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 204.000 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
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.
H1408435