(2-Chlorophenyl)(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone CAS 898783-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-87-4
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chlorophenyl)(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone CAS 898783-87-4 chemical structure

Description

Structurally, (2-Chlorophenyl)(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (C19H21ClN2O) contains a steroid core, an amide group, 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 328.84 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (2-Chlorophenyl)(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898783-87-4), a certified reference material (molecular formula C19H21ClN2O, MW 328.84 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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 ContentCl-containing
Nitrogen Atoms2

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