4-((4-Ethylpiperazin-1-yl)methyl)-3,5-dimethylisoxazole CAS 381209-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.381209-81-0
Molecular FormulaC12H21N3O
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Ethylpiperazin-1-yl)methyl)-3,5-dimethylisoxazole CAS 381209-81-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives 4-((4-Ethylpiperazin-1-yl)methyl)-3,5-dimethylisoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((4-Ethylpiperazin-1-yl)methyl)-3,5-dimethylisoxazole (CAS 381209-81-0), molecular formula C12H21N3O and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H21N3O, 4-((4-Ethylpiperazin-1-yl)methyl)-3,5-dimethylisoxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H21N3O
Molecular Weight223.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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