1-Acetyl-piperazine-2-carboxylic aciddimethylamide dihydrochloride CAS 1361111-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1361111-54-7
Molecular FormulaC9H17N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-piperazine-2-carboxylic aciddimethylamide dihydrochloride CAS 1361111-54-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.71 g/mol gives 1-Acetyl-piperazine-2-carboxylic aciddimethylamide dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Acetyl-piperazine-2-carboxylic aciddimethylamide dihydrochloride (CAS 1361111-54-7), molecular formula C9H17N3O2HCl and molecular weight 235.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Acetyl-piperazine-2-carboxylic aciddimethylamide dihydrochloride (C9H17N3O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 235.71 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H17N3O2 2*HCl
Molecular Weight235.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

Related Acetyl Standards

Recommended Standards

Why CATO?