5-Phenyl-N-(2-(pyridin-4-yl)ethyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine CAS 565236-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.565236-08-0
Molecular FormulaC17H15N7
Molecular Weight317.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenyl-N-(2-(pyridin-4-yl)ethyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine CAS 565236-08-0 chemical structure

Description

The occurrence of 5-Phenyl-N-(2-(pyridin-4-yl)ethyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine 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.

5-Phenyl-N-(2-(pyridin-4-yl)ethyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (CAS 565236-08-0), molecular formula C17H15N7 and molecular weight 317.35 g/mol, is a CATO reference standard with documented purity and traceability.

5-Phenyl-N-(2-(pyridin-4-yl)ethyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (C17H15N7) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-Phenyl-N-(2-(pyridin-4-yl)ethyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine 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 FormulaC17H15N7
Molecular Weight317.35 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms7

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