n-[2-methyl-1-(5-methyl-4h-1,2,4-triazol-3-yl)propyl]benzamide CAS 1334147-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1334147-52-2
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[2-methyl-1-(5-methyl-4h-1,2,4-triazol-3-yl)propyl]benzamide CAS 1334147-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.32 g/mol gives n-[2-methyl-1-(5-methyl-4h-1,2,4-triazol-3-yl)propyl]benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-[2-methyl-1-(5-methyl-4h-1,2,4-triazol-3-yl)propyl]benzamide (CAS 1334147-52-2), molecular formula C14H18N4O and molecular weight 258.32 g/mol, is a CATO reference standard with documented purity and traceability.

n-[2-methyl-1-(5-methyl-4h-1,2,4-triazol-3-yl)propyl]benzamide (C14H18N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), n-[2-methyl-1-(5-methyl-4h-1,2,4-triazol-3-yl)propyl]benzamide 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 FormulaC14H18N4O
Molecular Weight258.32 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.)1991
Nitrogen Atoms4

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