5-Ethyl-1,2-oxazole-4-carbaldehyde CAS 1368006-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1368006-57-8
Molecular FormulaC6H7NO2
Molecular Weight125.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-1,2-oxazole-4-carbaldehyde CAS 1368006-57-8 chemical structure

Description

As a certified reference material (CRM), 5-Ethyl-1,2-oxazole-4-carbaldehyde 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.

CATO supplies 5-Ethyl-1,2-oxazole-4-carbaldehyde (CAS 1368006-57-8), a certified reference material (molecular formula C6H7NO2, MW 125.13 g/mol) for analytical method development and quality control.

Structurally, 5-Ethyl-1,2-oxazole-4-carbaldehyde (C6H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 125.13 g/mol, it falls into the low-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC6H7NO2
Molecular Weight125.13 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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