2-(4-Benzylpiperazin-1-yl)-N'-hydroxybenzimidamide CAS 1220040-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1220040-46-9
Molecular FormulaC18H22N4O
Molecular Weight310.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylpiperazin-1-yl)-N'-hydroxybenzimidamide CAS 1220040-46-9 chemical structure

Description

The occurrence of 2-(4-Benzylpiperazin-1-yl)-N'-hydroxybenzimidamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Benzylpiperazin-1-yl)-N'-hydroxybenzimidamide (CAS 1220040-46-9), molecular formula C18H22N4O and molecular weight 310.39 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Benzylpiperazin-1-yl)-N'-hydroxybenzimidamide (C18H22N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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 2-(4-Benzylpiperazin-1-yl)-N'-hydroxybenzimidamide 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 FormulaC18H22N4O
Molecular Weight310.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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