4-Benzylpiperazine-1-carboxamidine hemisulfate, 98% CAS 7773-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7773-69-5
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzylpiperazine-1-carboxamidine hemisulfate, 98% CAS 7773-69-5 chemical structure

Description

The occurrence of 4-Benzylpiperazine-1-carboxamidine hemisulfate, 98% is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Benzylpiperazine-1-carboxamidine hemisulfate, 98% (CAS 7773-69-5) is a high-purity analytical reference standard with the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol.

The molecular framework of 4-Benzylpiperazine-1-carboxamidine hemisulfate, 98% (C12H18N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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 FormulaC12H18N4
Molecular Weight218.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms4

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