1-Ethyl-5-hydrazinyl-1H-pyrazole dihydrochloride CAS 1855898-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1855898-89-3
Molecular FormulaC5H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-5-hydrazinyl-1H-pyrazole dihydrochloride CAS 1855898-89-3 chemical structure

Description

The occurrence of 1-Ethyl-5-hydrazinyl-1H-pyrazole dihydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Ethyl-5-hydrazinyl-1H-pyrazole dihydrochloride (CAS 1855898-89-3), a certified reference material (molecular formula C5H10N4HCl, MW 162.62 g/mol) for analytical method development and quality control.

Structurally, 1-Ethyl-5-hydrazinyl-1H-pyrazole dihydrochloride (C5H10N4HCl) contains a nitrile group, 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 162.62 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-Ethyl-5-hydrazinyl-1H-pyrazole dihydrochloride 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 FormulaC5H10N4 2*HCl
Molecular Weight162.62 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.)1995
Halogen ContentCl-containing
Nitrogen Atoms4

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