2,5-Dimethyl-1-(4-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-pyrrole CAS 865658-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.865658-62-4
Molecular FormulaC17H15N5
Molecular Weight289.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dimethyl-1-(4-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-pyrrole CAS 865658-62-4 chemical structure

Description

The occurrence of 2,5-Dimethyl-1-(4-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-pyrrole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,5-Dimethyl-1-(4-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-pyrrole (CAS 865658-62-4), a certified reference material (molecular formula C17H15N5, MW 289.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H15N5, 2,5-Dimethyl-1-(4-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-pyrrole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC17H15N5
Molecular Weight289.33 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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