6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS 5528-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5528-60-9
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS 5528-60-9 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine (CAS 5528-60-9), molecular formula C7H8N4 and molecular weight 148.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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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