5,6,7,8-Tetrahydro-1,2,4-triazolo[1,5-a]pyrazine CAS 233278-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.233278-56-3
Molecular FormulaC5H8N4
Molecular Weight124.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydro-1,2,4-triazolo[1,5-a]pyrazine CAS 233278-56-3 chemical structure

Description

5,6,7,8-Tetrahydro-1,2,4-triazolo[1,5-a]pyrazine (CAS 233278-56-3), molecular formula C5H8N4 and molecular weight 124.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,6,7,8-Tetrahydro-1,2,4-triazolo[1,5-a]pyrazine (C5H8N4) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 124.14 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), 5,6,7,8-Tetrahydro-1,2,4-triazolo[1,5-a]pyrazine 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 FormulaC5H8N4
Molecular Weight124.14 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2023
Nitrogen Atoms4

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