3-Fluoro-5-(trifluoromethyl)picolinic acid - ≥95% , CAS No.89402-28-8

CAS: 89402-28-8 Cat. No.: F670109 Molecular Weight: 165.08 EC Number: 964-664-1 PubChem CID: 13001835
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
3-Fluoro-5-(trifluoromethyl)picolinic acid | 3-fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid | 3-Fluoro-5-(trifluoromethyl)-pyridine-2-carboxylic acid | MFCD11036125 | 2-Pyridinecarboxylic acid, 3-fluoro-5-(trifluoromethyl)- | SCHEMBL1499037 | DTXS
Storage
Room temperature
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Size
Status
Price
Qty
5g
F670109-5g
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$390.90

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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
3-Fluoro-5-(trifluoromethyl)picolinic acid | 3-fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid | 3-Fluoro-5-(trifluoromethyl)-pyridine-2-carboxylic acid | MFCD11036125 | 2-Pyridinecarboxylic acid, 3-fluoro-5-(trifluoromethyl)- | SCHEMBL1499037 | DTXS
Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Product Properties
ALogP1.7
Names and Identifiers
Canonical SmilesC1=C(C=NC(=C1F)C(=O)O)C(F)(F)F
IUPAC Name3-fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid
InChIKeyCRZWUUUZTIMHML-UHFFFAOYSA-N
INCHI1S/C7H3F4NO2/c8-4-1-3(7(9,10)11)2-12-5(4)6(13)14/h1-2H,(H,13,14)
Isomeric SMILES C1=C(C=NC(=C1F)C(=O)O)C(F)(F)F
PubChem CID 13001835
Molecular Weight 165.08

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Pyridinecarboxylic acids - Pyridine-2-carboxylic acids
Direct Parent5-alkyl-2-carboxypyrimidines
Alternative Parents Aryl fluorides  Vinylogous halides  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 5-alkyl-2-carboxypyrimidine - Aryl fluoride - Aryl halide - Vinylogous halide - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Alkyl halide - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 5-alkyl-2-carboxypyrimidines. These are pyrimidine-2-carboxylic acids that carry an alkyl group at the 5-position of the pyridine ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight209.100 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass209.01 Da
Monoisotopic Mass209.01 Da
Topological Polar Surface Area50.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity230.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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