1-(2,6-Dichlorobenzyl)-3-(4-methylpiperazine-1-carbonyl)pyridin-2(1H)-one CAS 338755-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338755-00-3
Molecular FormulaC18H19Cl2N3O2
Molecular Weight380.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Dichlorobenzyl)-3-(4-methylpiperazine-1-carbonyl)pyridin-2(1H)-one CAS 338755-00-3 chemical structure

Description

Structurally, 1-(2,6-Dichlorobenzyl)-3-(4-methylpiperazine-1-carbonyl)pyridin-2(1H)-one (C18H19Cl2N3O2) 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 380.27 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(2,6-Dichlorobenzyl)-3-(4-methylpiperazine-1-carbonyl)pyridin-2(1H)-one (CAS 338755-00-3), molecular formula C18H19Cl2N3O2 and molecular weight 380.27 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 1-(2,6-Dichlorobenzyl)-3-(4-methylpiperazine-1-carbonyl)pyridin-2(1H)-one 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.

Physical & Chemical Properties

Molecular FormulaC18H19Cl2N3O2
Molecular Weight380.27 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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