5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carbonitrile CAS 1175899-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1175899-74-7
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carbonitrile CAS 1175899-74-7 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 5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carbonitrile.

5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carbonitrile (CAS 1175899-74-7), molecular formula C13H14N4 and molecular weight 226.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Amino-1-(4-isopropylphenyl)-1H-pyrazole-4-carbonitrile (C13H14N4) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-Amino-1-(4-isopropylphenyl)-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 FormulaC13H14N4
Molecular Weight226.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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