2-(6-bromonaphthalen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole CAS 1550183-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1550183-92-0
Molecular FormulaC13H8BrClN2O
Molecular Weight323.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-bromonaphthalen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole CAS 1550183-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.57 g/mol gives 2-(6-bromonaphthalen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-bromonaphthalen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole (CAS 1550183-92-0) is a high-purity analytical reference standard with the molecular formula C13H8BrClN2O and a molecular weight of 323.57 g/mol.

Based on its molecular formula C13H8BrClN2O, 2-(6-bromonaphthalen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.57 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.

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 FormulaC13H8BrClN2O
Molecular Weight323.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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