5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole CAS 35592-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.35592-90-6
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole CAS 35592-90-6 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.

5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole (CAS 35592-90-6) is a high-purity analytical reference standard with the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol.

5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole (C8H9N3O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole 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 FormulaC8H9N3O
Molecular Weight163.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3

Recommended Standards

Why CATO?