Benzo[c]isoxazole-4-carbaldehyde CAS 107096-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.107096-56-0
Molecular FormulaC8H5NO2
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[c]isoxazole-4-carbaldehyde CAS 107096-56-0 chemical structure

Description

Benzo[c]isoxazole-4-carbaldehyde (CAS 107096-56-0), molecular formula C8H5NO2 and molecular weight 147.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Benzo[c]isoxazole-4-carbaldehyde is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H5NO2
Molecular Weight147.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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