Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoic acid CAS 21844-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.21844-63-3
Molecular FormulaC14H15NO4
Molecular Weight261.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoic acid CAS 21844-63-3 chemical structure

Description

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

Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoic acid (CAS 21844-63-3), molecular formula C14H15NO4 and molecular weight 261.27 g/mol, is a CATO reference standard with documented purity and traceability.

Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoic acid (C14H15NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoic 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 FormulaC14H15NO4
Molecular Weight261.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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