3-(Pyrrolidin-1-yl)isoxazole-5-carbaldehyde CAS 133674-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.133674-50-7
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Pyrrolidin-1-yl)isoxazole-5-carbaldehyde CAS 133674-50-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.18 g/mol gives 3-(Pyrrolidin-1-yl)isoxazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Pyrrolidin-1-yl)isoxazole-5-carbaldehyde (CAS 133674-50-7), a certified reference material (molecular formula C8H10N2O2, MW 166.18 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Pyrrolidin-1-yl)isoxazole-5-carbaldehyde (C8H10N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC8H10N2O2
Molecular Weight166.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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