tert-Butyl 1-(aminomethyl)-6,7-dihydro-5h-imidazo[1,5-a][1,4]diazepine-8(9h)-carboxylate hydrochloride CAS 2177264-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2177264-35-4
Molecular FormulaC13H22N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 1-(aminomethyl)-6,7-dihydro-5h-imidazo[1,5-a][1,4]diazepine-8(9h)-carboxylate hydrochloride CAS 2177264-35-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies tert-Butyl 1-(aminomethyl)-6,7-dihydro-5h-imidazo[1,5-a][1,4]diazepine-8(9h)-carboxylate hydrochloride (CAS 2177264-35-4), a certified reference material (molecular formula C13H22N4O2HCl, MW 302.80 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H22N4O2HCl, tert-Butyl 1-(aminomethyl)-6,7-dihydro-5h-imidazo[1,5-a][1,4]diazepine-8(9h)-carboxylate hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H22N4O2 HCl
Molecular Weight302.80 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms4

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