1-(3-Nitrophenyl)-4-(p-tolyl)-1H-pyrazol-5-amine CAS 242797-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.242797-18-8
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Nitrophenyl)-4-(p-tolyl)-1H-pyrazol-5-amine CAS 242797-18-8 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 1-(3-Nitrophenyl)-4-(p-tolyl)-1H-pyrazol-5-amine.

CATO supplies 1-(3-Nitrophenyl)-4-(p-tolyl)-1H-pyrazol-5-amine (CAS 242797-18-8), a certified reference material (molecular formula C16H14N4O2, MW 294.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(3-Nitrophenyl)-4-(p-tolyl)-1H-pyrazol-5-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC16H14N4O2
Molecular Weight294.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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