2,4-Dichloro-3'-piperidinomethyl benzophenone CAS 898793-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898793-50-5
Molecular FormulaC19H19Cl2NO
Molecular Weight348.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-3'-piperidinomethyl benzophenone CAS 898793-50-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.27 g/mol gives 2,4-Dichloro-3'-piperidinomethyl benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Dichloro-3'-piperidinomethyl benzophenone (CAS 898793-50-5), molecular formula C19H19Cl2NO and molecular weight 348.27 g/mol, is a CATO reference standard with documented purity and traceability.

2,4-Dichloro-3'-piperidinomethyl benzophenone (C19H19Cl2NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,4-Dichloro-3'-piperidinomethyl benzophenone 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 FormulaC19H19Cl2NO
Molecular Weight348.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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