8-Chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine CAS 20914-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.20914-71-0
Molecular FormulaC6H5ClN4
Molecular Weight168.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine CAS 20914-71-0 chemical structure

Description

The occurrence of 8-Chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine (CAS 20914-71-0) is a high-purity analytical reference standard with the molecular formula C6H5ClN4 and a molecular weight of 168.58 g/mol.

Based on its molecular formula C6H5ClN4, 8-Chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Chloro-2-methyl-[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 FormulaC6H5ClN4
Molecular Weight168.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms4

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