1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine CAS 338403-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338403-81-9
Molecular FormulaC24H22N8
Molecular Weight422.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine CAS 338403-81-9 chemical structure

Description

Structurally, 1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine (C24H22N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 422.49 g/mol, it falls into the moderately-high-molecular-weight range. 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).

1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine (CAS 338403-81-9) is a high-purity analytical reference standard with the molecular formula C24H22N8 and a molecular weight of 422.49 g/mol.

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), 1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine 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 FormulaC24H22N8
Molecular Weight422.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms8

Related H Standards

Recommended Standards

Why CATO?