1-(2,5-Dimethylphenyl)-3-(m-tolyl)propan-1-one CAS 898790-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898790-75-5
Molecular FormulaC18H20O
Molecular Weight252.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,5-Dimethylphenyl)-3-(m-tolyl)propan-1-one CAS 898790-75-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,5-Dimethylphenyl)-3-(m-tolyl)propan-1-one.

CATO supplies 1-(2,5-Dimethylphenyl)-3-(m-tolyl)propan-1-one (CAS 898790-75-5), a certified reference material (molecular formula C18H20O, MW 252.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, 1-(2,5-Dimethylphenyl)-3-(m-tolyl)propan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.35 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.

As a certified reference material (CRM), 1-(2,5-Dimethylphenyl)-3-(m-tolyl)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.

Physical & Chemical Properties

Molecular FormulaC18H20O
Molecular Weight252.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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