6,6,6-Trifluoro-3,5-dioxo-hexanoicacid,1,1-dimethylethylester CAS 387866-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.387866-39-9
Molecular FormulaC10H13F3O4
Molecular Weight254.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6,6-Trifluoro-3,5-dioxo-hexanoicacid,1,1-dimethylethylester CAS 387866-39-9 chemical structure

Description

Structurally, 6,6,6-Trifluoro-3,5-dioxo-hexanoicacid,1,1-dimethylethylester (C10H13F3O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 254.20 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).

6,6,6-Trifluoro-3,5-dioxo-hexanoicacid,1,1-dimethylethylester (CAS 387866-39-9), molecular formula C10H13F3O4 and molecular weight 254.20 g/mol, is a CATO reference standard with documented purity and traceability.

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), 6,6,6-Trifluoro-3,5-dioxo-hexanoicacid,1,1-dimethylethylester 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 FormulaC10H13F3O4
Molecular Weight254.20 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing

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