Imidazo[1,2-a]pyrazine-2-carboximidhydrazide CAS 87597-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.87597-37-3
Molecular FormulaC7H8N6
Molecular Weight176.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Imidazo[1,2-a]pyrazine-2-carboximidhydrazide CAS 87597-37-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Imidazo[1,2-a]pyrazine-2-carboximidhydrazide.

CATO supplies Imidazo[1,2-a]pyrazine-2-carboximidhydrazide (CAS 87597-37-3), a certified reference material (molecular formula C7H8N6, MW 176.18 g/mol) for analytical method development and quality control.

Owing to a nitrile group, an aromatic ring system, Imidazo[1,2-a]pyrazine-2-carboximidhydrazide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 176.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC7H8N6
Molecular Weight176.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms6

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