2-(5-Amino-3-tert-butyl-1h-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one CAS 1172758-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1172758-99-4
Molecular FormulaC13H19N5O
Molecular Weight261.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Amino-3-tert-butyl-1h-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one CAS 1172758-99-4 chemical structure

Description

The occurrence of 2-(5-Amino-3-tert-butyl-1h-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(5-Amino-3-tert-butyl-1h-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one (CAS 1172758-99-4), a certified reference material (molecular formula C13H19N5O, MW 261.32 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-(5-Amino-3-tert-butyl-1h-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 261.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H19N5O
Molecular Weight261.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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