3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile CAS 89897-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89897-29-0
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile CAS 89897-29-0 chemical structure

Description

The occurrence of 3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile (CAS 89897-29-0) is a high-purity analytical reference standard with the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol.

Owing to a nitrile group, an aromatic ring system, 3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 150.18 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.

As a certified reference material (CRM), 3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile 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 FormulaC7H10N4
Molecular Weight150.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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