Benzo[d]oxazole-6-carbaldehyde CAS 865449-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.865449-97-4
Molecular FormulaC8H5NO2
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[d]oxazole-6-carbaldehyde CAS 865449-97-4 chemical structure

Description

The occurrence of Benzo[d]oxazole-6-carbaldehyde is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzo[d]oxazole-6-carbaldehyde (CAS 865449-97-4) is a high-purity analytical reference standard with the molecular formula C8H5NO2 and a molecular weight of 147.13 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Benzo[d]oxazole-6-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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