n-Cyclohexyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine CAS 1341663-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1341663-06-6
Molecular FormulaC11H15N5
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclohexyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine CAS 1341663-06-6 chemical structure

Description

Based on its molecular formula C11H15N5, n-Cyclohexyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

n-Cyclohexyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CAS 1341663-06-6) is a high-purity analytical reference standard with the molecular formula C11H15N5 and a molecular weight of 217.27 g/mol.

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.

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.

Physical & Chemical Properties

Molecular FormulaC11H15N5
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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