tert-Butyl (S)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate CAS 2924021-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2924021-48-5
Molecular FormulaC12H21N3O3
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (S)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate CAS 2924021-48-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl (S)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate.

tert-Butyl (S)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate (CAS 2924021-48-5), molecular formula C12H21N3O3 and molecular weight 255.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl (S)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate (C12H21N3O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), tert-Butyl (S)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate 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 FormulaC12H21N3O3
Molecular Weight255.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms3

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