8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS 4926-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4926-25-4
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS 4926-25-4 chemical structure

Description

The occurrence of 8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine (CAS 4926-25-4), molecular formula C7H8N4 and molecular weight 148.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine (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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-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 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.)1958
Nitrogen Atoms4

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