(E)-3-(Oxazol-4-yl)acrylic acid CAS 28418-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.28418-38-4
Molecular FormulaC6H5NO3
Molecular Weight139.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(Oxazol-4-yl)acrylic acid CAS 28418-38-4 chemical structure

Description

The occurrence of (E)-3-(Oxazol-4-yl)acrylic acid 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.

(E)-3-(Oxazol-4-yl)acrylic acid (CAS 28418-38-4) is a high-purity analytical reference standard with the molecular formula C6H5NO3 and a molecular weight of 139.11 g/mol.

Based on its molecular formula C6H5NO3, (E)-3-(Oxazol-4-yl)acrylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 139.11 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), (E)-3-(Oxazol-4-yl)acrylic acid 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 FormulaC6H5NO3
Molecular Weight139.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1965
Nitrogen Atoms1

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