3-(1-piperazinyl)propanamide hydrochloride CAS 90048-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90048-60-5
Molecular FormulaC7H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-piperazinyl)propanamide hydrochloride CAS 90048-60-5 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-(1-piperazinyl)propanamide hydrochloride.

3-(1-piperazinyl)propanamide hydrochloride (CAS 90048-60-5), molecular formula C7H15N3OHCl and molecular weight 193.68 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1-piperazinyl)propanamide hydrochloride (C7H15N3OHCl) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(1-piperazinyl)propanamide hydrochloride 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 FormulaC7H15N3O HCl
Molecular Weight193.68 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)1.0
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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