4-[(Benzyloxy)carbonyl]-2-piperazinecarboxylic acid hydrochloride CAS 64172-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.64172-99-2
Molecular FormulaC13H16N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(Benzyloxy)carbonyl]-2-piperazinecarboxylic acid hydrochloride CAS 64172-99-2 chemical structure

Description

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.

4-[(Benzyloxy)carbonyl]-2-piperazinecarboxylic acid hydrochloride (CAS 64172-99-2), molecular formula C13H16N2O4HCl and molecular weight 300.74 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[(Benzyloxy)carbonyl]-2-piperazinecarboxylic acid hydrochloride (C13H16N2O4HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 300.74 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures 4-[(Benzyloxy)carbonyl]-2-piperazinecarboxylic acid 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 FormulaC13H16N2O4 HCl
Molecular Weight300.74 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms2

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