tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate CAS 195983-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.195983-63-2
Molecular FormulaC14H20N2O2
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate CAS 195983-63-2 chemical structure

Description

The occurrence of tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate 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.

CATO supplies tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate (CAS 195983-63-2), a certified reference material (molecular formula C14H20N2O2, MW 248.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC14H20N2O2
Molecular Weight248.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms2

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