6-Benzyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine CAS 928774-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.928774-97-4
Molecular FormulaC14H17N3
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine CAS 928774-97-4 chemical structure

Description

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.

6-Benzyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine (CAS 928774-97-4) is a high-purity analytical reference standard with the molecular formula C14H17N3 and a molecular weight of 227.30 g/mol.

Based on its molecular formula C14H17N3, 6-Benzyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.30 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 FormulaC14H17N3
Molecular Weight227.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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