898771-30-7 (Thiophen-3-yl)[2-(trifluoromethyl)phenyl]methanone DTXSID10641847 CAS 898771-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-30-7
Molecular FormulaC12H7F3OS
Molecular Weight256.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898771-30-7
(Thiophen-3-yl)[2-(trifluoromethyl)phenyl]methanone
DTXSID10641847 CAS 898771-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.24 g/mol gives 898771-30-7 (Thiophen-3-yl)[2-(trifluoromethyl)phenyl]methanone DTXSID10641847 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

898771-30-7 (Thiophen-3-yl)[2-(trifluoromethyl)phenyl]methanone DTXSID10641847 (CAS 898771-30-7) is a high-purity analytical reference standard with the molecular formula C12H7F3OS and a molecular weight of 256.24 g/mol.

The molecular framework of 898771-30-7 (Thiophen-3-yl)[2-(trifluoromethyl)phenyl]methanone DTXSID10641847 (C12H7F3OS) is characterized by sulfur-containing functionality, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H7F3OS
Molecular Weight256.24 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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