3-(3,4-Difluorophenyl)-4,4,4-trifluorobutanoic acid CAS 1508417-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1508417-38-6
Molecular FormulaC10H7F5O2
Molecular Weight254.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3,4-Difluorophenyl)-4,4,4-trifluorobutanoic acid CAS 1508417-38-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(3,4-Difluorophenyl)-4,4,4-trifluorobutanoic acid (CAS 1508417-38-6), molecular formula C10H7F5O2 and molecular weight 254.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(3,4-Difluorophenyl)-4,4,4-trifluorobutanoic acid (C10H7F5O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 254.15 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3-(3,4-Difluorophenyl)-4,4,4-trifluorobutanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H7F5O2
Molecular Weight254.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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Why CATO?