1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) CAS 935700-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.935700-08-6
Molecular FormulaC10H6Br2F6O3
Molecular Weight447.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) CAS 935700-08-6 chemical structure

Description

The occurrence of 1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) (CAS 935700-08-6) is a high-purity analytical reference standard with the molecular formula C10H6Br2F6O3 and a molecular weight of 447.95 g/mol.

Structurally, 1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) (C10H6Br2F6O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 447.95 g/mol, it falls into the moderately-high-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).

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), 1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-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 FormulaC10H6Br2F6O3
Molecular Weight447.95 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

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