5-Hydroxy-1-methyl-3-phenyl-1h-pyrazole-4-carbonitrile CAS 139347-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.139347-62-9
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydroxy-1-methyl-3-phenyl-1h-pyrazole-4-carbonitrile CAS 139347-62-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-Hydroxy-1-methyl-3-phenyl-1h-pyrazole-4-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 199.21 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).

5-Hydroxy-1-methyl-3-phenyl-1h-pyrazole-4-carbonitrile (CAS 139347-62-9) is a high-purity analytical reference standard with the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol.

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 FormulaC11H9N3O
Molecular Weight199.21 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.)1996
Nitrogen Atoms3

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