2-Methyl-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine CAS 832739-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.832739-45-4
Molecular FormulaC13H10N4O2
Molecular Weight254.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine CAS 832739-45-4 chemical structure

Description

As a certified reference material (CRM), 2-Methyl-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine 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.

CATO supplies 2-Methyl-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine (CAS 832739-45-4), a certified reference material (molecular formula C13H10N4O2, MW 254.24 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, 2-Methyl-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.24 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.

Physical & Chemical Properties

Molecular FormulaC13H10N4O2
Molecular Weight254.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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