1-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxylic acid - ≥97% , CAS No.752222-88-1

CAS: 752222-88-1 Cat. No.: M636037 Molecular Weight: 270.21 EC Number: 921-977-8 PubChem CID: 11492741
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1-(3-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carboxylicacid | 1-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | KS-6925 | P18725 | SCHEMBL243561 | 1-{[3-(trifluoromethyl)phenyl]methyl} pyrazole-4-carboxylic acid | 1-{[3-(trifluoromethyl)
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
M636037-1g
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature 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.

Specifications

Synonyms
1-(3-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carboxylicacid | 1-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | KS-6925 | P18725 | SCHEMBL243561 | 1-{[3-(trifluoromethyl)phenyl]methyl} pyrazole-4-carboxylic acid | 1-{[3-(trifluoromethyl)
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)C(=O)O
IUPAC Name1-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxylic acid
InChIKeyUBZZBQIXYQZVDV-UHFFFAOYSA-N
INCHI1S/C12H9F3N2O2/c13-12(14,15)10-3-1-2-8(4-10)6-17-7-9(5-16-17)11(18)19/h1-5,7H,6H2,(H,18,19)
Isomeric SMILES C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)C(=O)O
Alternate CAS 752222-88-1
PubChem CID 11492741
Molecular Weight 270.21

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.

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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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Pyrazole carboxylic acids and derivatives  Vinylogous amides  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Trifluoromethylbenzene - Pyrazole-4-carboxylic acid or derivatives - Azole - Pyrazole - Vinylogous amide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Alkyl halide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
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 Weight270.210 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass270.062 Da
Monoisotopic Mass270.062 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity335.000
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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