3,4-Dimethyl-3-(3-methylphenyl)propiophenone CAS 898790-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898790-81-3
Molecular FormulaC18H20O
Molecular Weight252.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dimethyl-3-(3-methylphenyl)propiophenone CAS 898790-81-3 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 3,4-Dimethyl-3-(3-methylphenyl)propiophenone.

3,4-Dimethyl-3-(3-methylphenyl)propiophenone (CAS 898790-81-3) is a high-purity analytical reference standard with the molecular formula C18H20O and a molecular weight of 252.35 g/mol.

3,4-Dimethyl-3-(3-methylphenyl)propiophenone (C18H20O) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3,4-Dimethyl-3-(3-methylphenyl)propiophenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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