1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol CAS 231953-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.231953-28-9
Molecular FormulaC23H17F3O2
Molecular Weight382.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol CAS 231953-28-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.38 g/mol gives 1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol (CAS 231953-28-9), molecular formula C23H17F3O2 and molecular weight 382.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H17F3O2, 1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol 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 FormulaC23H17F3O2
Molecular Weight382.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2023
Halogen ContentF-containing

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