Tert-butyl 4,10-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate CAS 2490697-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2490697-98-6
Molecular FormulaC13H21N3O4
Molecular Weight283.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4,10-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate CAS 2490697-98-6 chemical structure

Description

Tert-butyl 4,10-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate (CAS 2490697-98-6), molecular formula C13H21N3O4 and molecular weight 283.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Tert-butyl 4,10-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.32 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H21N3O4
Molecular Weight283.32 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.)2000
Nitrogen Atoms3

Recommended Standards

Why CATO?