(S)-1-Benzyl-6-(2-hydroxyethyl)piperazine-2,5-dione CAS 2649789-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2649789-07-9
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Benzyl-6-(2-hydroxyethyl)piperazine-2,5-dione CAS 2649789-07-9 chemical structure

Description

The occurrence of (S)-1-Benzyl-6-(2-hydroxyethyl)piperazine-2,5-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-1-Benzyl-6-(2-hydroxyethyl)piperazine-2,5-dione (CAS 2649789-07-9) is a high-purity analytical reference standard with the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol.

(S)-1-Benzyl-6-(2-hydroxyethyl)piperazine-2,5-dione (C13H16N2O3) 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 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), (S)-1-Benzyl-6-(2-hydroxyethyl)piperazine-2,5-dione 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 FormulaC13H16N2O3
Molecular Weight248.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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