7-Hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 1429250-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1429250-98-5
Molecular FormulaC13H8N4O
Molecular Weight236.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 1429250-98-5 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 7-Hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile.

CATO supplies 7-Hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 1429250-98-5), a certified reference material (molecular formula C13H8N4O, MW 236.23 g/mol) for analytical method development and quality control.

7-Hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (C13H8N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 7-Hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-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 FormulaC13H8N4O
Molecular Weight236.23 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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