2-(5-Bromo-2-methoxyphenyl)-2,3-dihydronaphtho[1,8-de][1,3,2]diazaborinine CAS 927384-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.927384-45-0
Molecular FormulaC17H14BBrN2O
Molecular Weight353.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Bromo-2-methoxyphenyl)-2,3-dihydronaphtho[1,8-de][1,3,2]diazaborinine CAS 927384-45-0 chemical structure

Description

2-(5-Bromo-2-methoxyphenyl)-2,3-dihydronaphtho[1,8-de][1,3,2]diazaborinine (CAS 927384-45-0) is a high-purity analytical reference standard with the molecular formula C17H14BBrN2O and a molecular weight of 353.02 g/mol.

Structurally, 2-(5-Bromo-2-methoxyphenyl)-2,3-dihydronaphtho[1,8-de][1,3,2]diazaborinine (C17H14BBrN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 353.02 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC17H14BBrN2O
Molecular Weight353.02 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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