4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one CAS 357426-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.357426-13-2
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one CAS 357426-13-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.21 g/mol gives 4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one (CAS 357426-13-2) is a high-purity analytical reference standard with the molecular formula C11H11NO and a molecular weight of 173.21 g/mol.

4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one (C11H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H11NO
Molecular Weight173.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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