2-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine CAS 687124-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.687124-75-0
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine CAS 687124-75-0 chemical structure

Description

2-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine (CAS 687124-75-0) is a high-purity analytical reference standard with the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol.

Structurally, 2-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine (C7H8N4) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 148.17 g/mol, it falls into the low-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).

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), 2-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine 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 FormulaC7H8N4
Molecular Weight148.17 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

Related Methyl Standards

Recommended Standards

Why CATO?