Methyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate CAS 1785765-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1785765-04-9
Molecular FormulaC11H11N3O2
Molecular Weight217.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate CAS 1785765-04-9 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.

Methyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate (CAS 1785765-04-9), molecular formula C11H11N3O2 and molecular weight 217.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate (C11H11N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 217.22 g/mol, it falls into the medium-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).

As a certified reference material (CRM), Methyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate 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 FormulaC11H11N3O2
Molecular Weight217.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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