trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) CAS 253199-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.253199-08-5
Molecular FormulaC22H32F2O
Molecular Weight350.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) CAS 253199-08-5 chemical structure

Description

As a certified reference material (CRM), trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) 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.

CATO supplies trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) (CAS 253199-08-5), a certified reference material (molecular formula C22H32F2O, MW 350.49 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H32F2O
Molecular Weight350.49 g/mol
AppearanceOff-white to pale 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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