3-(4-Chlorophenyl)-3,4-dimethylpropiophenone CAS 898788-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-06-2
Molecular FormulaC17H17ClO
Molecular Weight272.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-3,4-dimethylpropiophenone CAS 898788-06-2 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-Chlorophenyl)-3,4-dimethylpropiophenone.

CATO supplies 3-(4-Chlorophenyl)-3,4-dimethylpropiophenone (CAS 898788-06-2), a certified reference material (molecular formula C17H17ClO, MW 272.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17ClO, 3-(4-Chlorophenyl)-3,4-dimethylpropiophenone contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Chlorophenyl)-3,4-dimethylpropiophenone 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 FormulaC17H17ClO
Molecular Weight272.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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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