1-(3,4-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one CAS 898754-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898754-02-4
Molecular FormulaC17H16Cl2O
Molecular Weight307.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one CAS 898754-02-4 chemical structure

Description

As a certified reference material (CRM), 1-(3,4-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-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.

1-(3,4-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one (CAS 898754-02-4), molecular formula C17H16Cl2O and molecular weight 307.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution, 1-(3,4-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC17H16Cl2O
Molecular Weight307.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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Why CATO?