1-((1H-Pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine CAS 1422141-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1422141-07-8
Molecular FormulaC11H15N5
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1H-Pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine CAS 1422141-07-8 chemical structure

Description

1-((1H-Pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine (CAS 1422141-07-8) is a high-purity analytical reference standard with the molecular formula C11H15N5 and a molecular weight of 217.27 g/mol.

Based on its molecular formula C11H15N5, 1-((1H-Pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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

Molecular FormulaC11H15N5
Molecular Weight217.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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