(1E,4E)-1,5-Bis(2-chloro-6-fluorophenyl)-1,4-pentadien-3-one CAS 346670-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.346670-60-8
Molecular FormulaC17H10Cl2F2O
Molecular Weight339.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E,4E)-1,5-Bis(2-chloro-6-fluorophenyl)-1,4-pentadien-3-one CAS 346670-60-8 chemical structure

Description

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

(1E,4E)-1,5-Bis(2-chloro-6-fluorophenyl)-1,4-pentadien-3-one (CAS 346670-60-8), molecular formula C17H10Cl2F2O and molecular weight 339.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1E,4E)-1,5-Bis(2-chloro-6-fluorophenyl)-1,4-pentadien-3-one (C17H10Cl2F2O) contains a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 339.16 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (1E,4E)-1,5-Bis(2-chloro-6-fluorophenyl)-1,4-pentadien-3-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 FormulaC17H10Cl2F2O
Molecular Weight339.16 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing

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