2-(1H-Indol-3-yl)-5-methyl-1,3,4-oxadiazole CAS 82380-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.82380-65-2
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Indol-3-yl)-5-methyl-1,3,4-oxadiazole CAS 82380-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.21 g/mol gives 2-(1H-Indol-3-yl)-5-methyl-1,3,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1H-Indol-3-yl)-5-methyl-1,3,4-oxadiazole (CAS 82380-65-2), a certified reference material (molecular formula C11H9N3O, MW 199.21 g/mol) for analytical method development and quality control.

Structurally, 2-(1H-Indol-3-yl)-5-methyl-1,3,4-oxadiazole (C11H9N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 199.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(1H-Indol-3-yl)-5-methyl-1,3,4-oxadiazole 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 FormulaC11H9N3O
Molecular Weight199.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3

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