2-(Piperazine-1-carboximidoyl)guanidine trihydrochloride CAS 1423024-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1423024-26-3
Molecular FormulaC6H14N6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazine-1-carboximidoyl)guanidine trihydrochloride CAS 1423024-26-3 chemical structure

Description

The occurrence of 2-(Piperazine-1-carboximidoyl)guanidine trihydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Piperazine-1-carboximidoyl)guanidine trihydrochloride (CAS 1423024-26-3) is a high-purity analytical reference standard with the molecular formula C6H14N6HCl and a molecular weight of 206.68 g/mol.

Owing to a nitrile group, chlorine substitution, 2-(Piperazine-1-carboximidoyl)guanidine trihydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(Piperazine-1-carboximidoyl)guanidine trihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H14N6 3*HCl
Molecular Weight206.68 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)2.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms6

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