3-(4-(2-Methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine CAS 791856-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.791856-82-1
Molecular FormulaC11H15N5
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(2-Methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine CAS 791856-82-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.27 g/mol gives 3-(4-(2-Methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-(2-Methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine (CAS 791856-82-1), a certified reference material (molecular formula C11H15N5, MW 217.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15N5, 3-(4-(2-Methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(4-(2-Methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine 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 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.)1986
Nitrogen Atoms5

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