(S)-5-Methyl-3-(1-methylpyrrolidin-2-yl)isoxazole CAS 161423-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.161423-38-7
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-Methyl-3-(1-methylpyrrolidin-2-yl)isoxazole CAS 161423-38-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.22 g/mol gives (S)-5-Methyl-3-(1-methylpyrrolidin-2-yl)isoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-5-Methyl-3-(1-methylpyrrolidin-2-yl)isoxazole (CAS 161423-38-7), a certified reference material (molecular formula C9H14N2O, MW 166.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H14N2O, (S)-5-Methyl-3-(1-methylpyrrolidin-2-yl)isoxazole 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 166.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (S)-5-Methyl-3-(1-methylpyrrolidin-2-yl)isoxazole 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 FormulaC9H14N2O
Molecular Weight166.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms2

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