3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-5-carboxylic acid CAS 1803608-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1803608-31-2
Molecular FormulaC12H18N2O5
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-5-carboxylic acid CAS 1803608-31-2 chemical structure

Description

3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-5-carboxylic acid (CAS 1803608-31-2), molecular formula C12H18N2O5 and molecular weight 270.28 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, 3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-5-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-5-carboxylic 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 FormulaC12H18N2O5
Molecular Weight270.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
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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