4-(2-Chloroethyl)piperazine-1-carboxamide CAS 705941-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.705941-91-9
Molecular FormulaC7H14ClN3O
Molecular Weight191.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chloroethyl)piperazine-1-carboxamide CAS 705941-91-9 chemical structure

Description

The molecular framework of 4-(2-Chloroethyl)piperazine-1-carboxamide (C7H14ClN3O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-(2-Chloroethyl)piperazine-1-carboxamide (CAS 705941-91-9), molecular formula C7H14ClN3O and molecular weight 191.66 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-(2-Chloroethyl)piperazine-1-carboxamide 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 FormulaC7H14ClN3O
Molecular Weight191.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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