2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-one CAS 121592-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.121592-01-6
Molecular FormulaC10H7F5O2
Molecular Weight254.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-one CAS 121592-01-6 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 2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-one.

CATO supplies 2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-one (CAS 121592-01-6), a certified reference material (molecular formula C10H7F5O2, MW 254.15 g/mol) for analytical method development and quality control.

Structurally, 2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-one (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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-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 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.)1991
Halogen ContentF-containing

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