1-BROMO-2,6-DIMETHYLBENZENE 2,6-DIMETHYLBROMOBENZENE 2-BROMO-1,3-DIMETHYLBENZENE 2-BROMO-M-XYLENE 2-Bromo-5-(trifluoromethyl)pyridine 50488-42-1 AF10197 BENZENE, 2-BROMO-1,3-DIMETHYL- CAS 50488-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50488-42-1
Molecular FormulaC6H9BrF3N
Molecular Weight232.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BROMO-2,6-DIMETHYLBENZENE 2,6-DIMETHYLBROMOBENZENE 2-BROMO-1,3-DIMETHYLBENZENE 2-BROMO-M-XYLENE 2-Bromo-5-(trifluoromethyl)pyridine 50488-42-1 AF10197 BENZENE, 2-BROMO-1,3-DIMETHYL- CAS 50488-42-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.04 g/mol gives 1-BROMO-2,6-DIMETHYLBENZENE 2,6-DIMETHYLBROMOBENZENE 2-BROMO-1,3-DIMETHYLBENZENE 2-BROMO-M-XYLENE 2-Bromo-5-(trifluoromethyl)pyridine 50488-42-1 AF10197 BENZENE, 2-BROMO-1,3-DIMETHYL- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-BROMO-2,6-DIMETHYLBENZENE 2,6-DIMETHYLBROMOBENZENE 2-BROMO-1,3-DIMETHYLBENZENE 2-BROMO-M-XYLENE 2-Bromo-5-(trifluoromethyl)pyridine 50488-42-1 AF10197 BENZENE, 2-BROMO-1,3-DIMETHYL- (CAS 50488-42-1) is a high-purity analytical reference standard with the molecular formula C6H9BrF3N and a molecular weight of 232.04 g/mol.

The molecular framework of 1-BROMO-2,6-DIMETHYLBENZENE 2,6-DIMETHYLBROMOBENZENE 2-BROMO-1,3-DIMETHYLBENZENE 2-BROMO-M-XYLENE 2-Bromo-5-(trifluoromethyl)pyridine 50488-42-1 AF10197 BENZENE, 2-BROMO-1,3-DIMETHYL- (C6H9BrF3N) is characterized by fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC6H9BrF3N
Molecular Weight232.04 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1971
Halogen ContentF/Br-containing
Nitrogen Atoms1

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