5-(2-(Trifluoromethoxy)phenyl)thiophene-2-carbaldehyde CAS 675596-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.675596-29-9
Molecular FormulaC12H7F3O2S
Molecular Weight272.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(Trifluoromethoxy)phenyl)thiophene-2-carbaldehyde CAS 675596-29-9 chemical structure

Description

As a certified reference material (CRM), 5-(2-(Trifluoromethoxy)phenyl)thiophene-2-carbaldehyde 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.

5-(2-(Trifluoromethoxy)phenyl)thiophene-2-carbaldehyde (CAS 675596-29-9) is a high-purity analytical reference standard with the molecular formula C12H7F3O2S and a molecular weight of 272.24 g/mol.

The molecular framework of 5-(2-(Trifluoromethoxy)phenyl)thiophene-2-carbaldehyde (C12H7F3O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC12H7F3O2S
Molecular Weight272.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms1

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