2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl Chloride CAS 65178-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65178-90-7
Molecular FormulaC17H14Cl2O3
Molecular Weight337.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl Chloride CAS 65178-90-7 chemical structure

Description

As a certified reference material (CRM), 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl Chloride 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.

CATO supplies 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl Chloride (CAS 65178-90-7), a certified reference material (molecular formula C17H14Cl2O3, MW 337.20 g/mol) for analytical method development and quality control.

Structurally, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl Chloride (C17H14Cl2O3) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 337.20 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).

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.

Physical & Chemical Properties

Molecular FormulaC17H14Cl2O3
Molecular Weight337.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing

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