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· · COA & SDS available for every product · Same-day shipping on in-stock items TC-N 1752 - ≥99%(HPLC) , CAS No.1211866-85-1
Synonyms
N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1, 3, 5-triazin-2-yl]amino]phenyl]acetamide
Specifications & Purity
≥99%(HPLC)
Biochemical and Physiological Mechanisms
Human NaVchannel inhibitor (IC50values are 0.17, 0.3, 0.4, 1.1 and 1.6μM at hNaV1.7, hNaV1.3, hNaV1.4, hNaV1.5 and hNav1.9 respectively). Also inhibits tetrodotoxin-sensitive sodium channels. Displays analgesic efficacy in the formalin pain model.
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F IUPAC Name N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide InChIKey QLKAFHZJICDACE-UHFFFAOYSA-N INCHI 1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2,1-2H3,(H,31,35)(H,29,30,32,33) Isomeric SMILES CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F PubChem CID 53361524 Molecular Weight 516.52
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 Benzenoids Class Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Acetanilides Alternative Parents N-acetylarylamines Diaminotoluenes Benzylethers Phenoxy compounds Phenol ethers 1,3,5-triazine-2,4-diamines Dialkylarylamines Aniline and substituted anilines Piperidines 1,3,5-triazines Acetamides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Dialkyl ethers Azacyclic compounds Organofluorides Alkyl fluorides Hydrocarbon derivatives Organic oxides Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Acetanilide - N-acetylarylamine - Benzylether - Diaminotoluene - Phenoxy compound - 2,4-diamine-s-triazine - Phenol ether - Aniline or substituted anilines - N-arylamide - Dialkylarylamine - Amino-1,3,5-triazine - Aminotriazine - Toluene - Piperidine - Triazine - 1,3,5-triazine - Heteroaromatic compound - Acetamide - Secondary carboxylic acid amide - Trihalomethane - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Halomethane - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl 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 Solubility Solvent:DMSO, Max Conc. mg/mL: 51.65, Max Conc. mM: 100; Solvent:1eq. HCl, Max Conc. mg/mL: 5.17, Max Conc. mM: 10 Molecular Weight 516.500 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 8 Exact Mass 516.21 Da Monoisotopic Mass 516.21 Da Topological Polar Surface Area 102.000 Ų Heavy Atom Count 37 Formal Charge 0 Complexity 716.000 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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