3-Chloro-4-fluoro-2-(4-methylpiperazinomethyl) benzophenone CAS 898783-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-29-4
Molecular FormulaC19H20ClFN2O
Molecular Weight346.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-fluoro-2-(4-methylpiperazinomethyl) benzophenone CAS 898783-29-4 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-Chloro-4-fluoro-2-(4-methylpiperazinomethyl) benzophenone.

3-Chloro-4-fluoro-2-(4-methylpiperazinomethyl) benzophenone (CAS 898783-29-4), molecular formula C19H20ClFN2O and molecular weight 346.83 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Chloro-4-fluoro-2-(4-methylpiperazinomethyl) benzophenone (C19H20ClFN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/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 346.83 g/mol, it falls into the moderately-high-molecular-weight range. 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-Chloro-4-fluoro-2-(4-methylpiperazinomethyl) 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 FormulaC19H20ClFN2O
Molecular Weight346.83 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 DMSO, DMF, methanol
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 ContentF/Cl-containing
Nitrogen Atoms2

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