7-(4-Fluorophenyl)-2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 338953-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338953-46-1
Molecular FormulaC15H10FN5
Molecular Weight279.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Fluorophenyl)-2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 338953-46-1 chemical structure

Description

The occurrence of 7-(4-Fluorophenyl)-2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(4-Fluorophenyl)-2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 338953-46-1), molecular formula C15H10FN5 and molecular weight 279.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 7-(4-Fluorophenyl)-2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.27 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.

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 FormulaC15H10FN5
Molecular Weight279.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

Related Fluorophenyl Standards

Recommended Standards

Why CATO?