(1S,9S)-tert-Butyl 9-amino-10-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate CAS 106860-20-2

Description

Compared with other compounds in its class, the molecular weight of 435.52 g/mol gives (1S,9S)-tert-Butyl 9-amino-10-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1S,9S)-tert-Butyl 9-amino-10-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate (CAS 106860-20-2), a certified reference material (molecular formula C22H31N3O5H2O, MW 435.52 g/mol) for analytical method development and quality control.

The molecular framework of (1S,9S)-tert-Butyl 9-amino-10-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate (C22H31N3O5H2O) is characterized by a flavonoid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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