tert-butyl 7,7-dimethyl-5-oxo-1,4-diazepane-1-carboxylate CAS 2059988-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2059988-96-2
Molecular FormulaC12H22N2O3
Molecular Weight242.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 7,7-dimethyl-5-oxo-1,4-diazepane-1-carboxylate CAS 2059988-96-2 chemical structure

Description

The molecular framework of tert-butyl 7,7-dimethyl-5-oxo-1,4-diazepane-1-carboxylate (C12H22N2O3) 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).

tert-butyl 7,7-dimethyl-5-oxo-1,4-diazepane-1-carboxylate (CAS 2059988-96-2) is a high-purity analytical reference standard with the molecular formula C12H22N2O3 and a molecular weight of 242.31 g/mol.

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 7,7-dimethyl-5-oxo-1,4-diazepane-1-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 FormulaC12H22N2O3
Molecular Weight242.31 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Nitrogen Atoms2

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