1-Benzyl-piperazine-2-carboxylic acid amide dihydrochloride CAS 1313254-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1313254-65-7
Molecular FormulaC12H17N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-piperazine-2-carboxylic acid amide dihydrochloride CAS 1313254-65-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.75 g/mol gives 1-Benzyl-piperazine-2-carboxylic acid amide dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-piperazine-2-carboxylic acid amide dihydrochloride (CAS 1313254-65-7), molecular formula C12H17N3OHCl and molecular weight 255.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H17N3OHCl, 1-Benzyl-piperazine-2-carboxylic acid amide dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

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 FormulaC12H17N3O 2*HCl
Molecular Weight255.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

Related Benzyl Standards

Recommended Standards

Why CATO?