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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pyridine trifluoroacetate - ≥98% , CAS No.464-05-1
Synonyms
MFCD00013072 | Pyridine 2,2,2-trifluoroacetic acid | Pyridine trifluoroacetate, 98% | FT-0632171 | Pyridine 2,2,2-trifluoroacetate | DTXSID00196831 | AM10013 | pyridine;2,2,2-trifluoroacetic acid | Pyridinium trifluoroacetate | pyridine; 2,2,2-trifluoroac
Storage
Room temperature,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated 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.
Descripción general Product Introduction
Pyridine trifluoroacetate forms reversed micelles with alkylammonium carboxylates in benzene.
Application
Pyridine Trifluoroacetate may be used as a catalyst, coupling agent or reacting solvent.
Specifications Sinónimos
MFCD00013072 | Pyridine 2, 2, 2-trifluoroacetic acid | Pyridine trifluoroacetate, 98% | FT-0632171 | Pyridine 2, 2, 2-trifluoroacetate | DTXSID00196831 | AM10013 | pyridine;2, 2, 2-trifluoroacetic acid | Pyridinium trifluoroacetate | pyridine; 2, 2, 2-trifluoroac
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated
Nombres e identificadores Pubchem Sid 488189422 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189422 Sonrisas canónicas C1=CC=NC=C1.C(=O)(C(F)(F)F)O IUPAC Name pyridine;2,2,2-trifluoroacetic acid InChIKey NRTYMEPCRDJMPZ-UHFFFAOYSA-N INCHI 1S/C5H5N.C2HF3O2/c1-2-4-6-5-3-1;3-2(4,5)1(6)7/h1-5H;(H,6,7) Isómeros SMILES C1=CC=NC=C1.C(=O)(C(F)(F)F)O WGK Alemania 3 PubChem CID 309472 Peso molecular 193.12
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 Clase Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Not available Substituents Pyridine - Heteroaromatic compound - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad water: soluble 5%, clear, colorless Sensibilidad Air & Moisture sensitive Punto de fusión (°C) 81-85°C Peso molecular 193.120 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 193.035 Da Monoisotopic Mass 193.035 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 114.000 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 2
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