5,6,7,8-Tetrahydro-3-phenyl-1,2,4-triazolo[4,3-a]pyrazine CAS 944906-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.944906-91-6
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydro-3-phenyl-1,2,4-triazolo[4,3-a]pyrazine CAS 944906-91-6 chemical structure

Description

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.

5,6,7,8-Tetrahydro-3-phenyl-1,2,4-triazolo[4,3-a]pyrazine (CAS 944906-91-6) is a high-purity analytical reference standard with the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol.

Based on its molecular formula C11H12N4, 5,6,7,8-Tetrahydro-3-phenyl-1,2,4-triazolo[4,3-a]pyrazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.24 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).

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 FormulaC11H12N4
Molecular Weight200.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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