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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[5-Methyl-3-(trifluoromethyl)-1-pyrazolyl]acetic acid - ≥97% , CAS No.345637-71-0
Synonyms
A6079 | (5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid, AldrichCPR | 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | HMS1513C18 | BRN 0797662 | EN300-83477 | 2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)aceticacid | [5-Methyl-3-(triflu
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Why this grade ≥97% 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 Sinónimos
A6079 | (5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid, AldrichCPR | 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | HMS1513C18 | BRN 0797662 | EN300-83477 | 2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)aceticacid | [5-Methyl-3-(triflu
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=CC(=NN1CC(=O)O)C(F)(F)F IUPAC Name 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid InChIKey RBHQAIFXLJIFFM-UHFFFAOYSA-N INCHI 1S/C7H7F3N2O2/c1-4-2-5(7(8,9)10)11-12(4)3-6(13)14/h2H,3H2,1H3,(H,13,14) Isómeros SMILES CC1=CC(=NN1CC(=O)O)C(F)(F)F CAS alternativo 345637-71-0 PubChem CID 596118 Peso molecular 208.14
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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives Direct Parent Alpha amino acids and derivatives Alternative Parents Pyrazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Alpha-amino acid or derivatives - Azole - Pyrazole - Heteroaromatic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 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 Peso molecular 208.140 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 208.046 Da Monoisotopic Mass 208.046 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 231.000 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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