7-Piperazin-1-yl[1,2,4]triazolo[4,3-a]pyrimidine CAS 1417358-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1417358-37-2
Molecular FormulaC9H12N6
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Piperazin-1-yl[1,2,4]triazolo[4,3-a]pyrimidine CAS 1417358-37-2 chemical structure

Description

The occurrence of 7-Piperazin-1-yl[1,2,4]triazolo[4,3-a]pyrimidine 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 7-Piperazin-1-yl[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1417358-37-2), a certified reference material (molecular formula C9H12N6, MW 204.23 g/mol) for analytical method development and quality control.

The molecular framework of 7-Piperazin-1-yl[1,2,4]triazolo[4,3-a]pyrimidine (C9H12N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 7-Piperazin-1-yl[1,2,4]triazolo[4,3-a]pyrimidine 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 FormulaC9H12N6
Molecular Weight204.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1991
Nitrogen Atoms6

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