4-(4-(Trifluoromethyl)phenyl)pentan-2-one CAS 155849-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.155849-93-7
Molecular FormulaC12H13F3O
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Trifluoromethyl)phenyl)pentan-2-one CAS 155849-93-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-(Trifluoromethyl)phenyl)pentan-2-one.

4-(4-(Trifluoromethyl)phenyl)pentan-2-one (CAS 155849-93-7) is a high-purity analytical reference standard with the molecular formula C12H13F3O and a molecular weight of 230.23 g/mol.

Structurally, 4-(4-(Trifluoromethyl)phenyl)pentan-2-one (C12H13F3O) contains 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 230.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(4-(Trifluoromethyl)phenyl)pentan-2-one 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 FormulaC12H13F3O
Molecular Weight230.23 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing

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