6-Bromo-2-(bromomethyl)-3-(trifluoromethyl)pyridine CAS 1805103-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1805103-62-1
Molecular FormulaC7H4Br2F3N
Molecular Weight318.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(bromomethyl)-3-(trifluoromethyl)pyridine CAS 1805103-62-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.92 g/mol gives 6-Bromo-2-(bromomethyl)-3-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-2-(bromomethyl)-3-(trifluoromethyl)pyridine (CAS 1805103-62-1) is a high-purity analytical reference standard with the molecular formula C7H4Br2F3N and a molecular weight of 318.92 g/mol.

Structurally, 6-Bromo-2-(bromomethyl)-3-(trifluoromethyl)pyridine (C7H4Br2F3N) contains a nitrile group, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 318.92 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.

As a certified reference material (CRM), 6-Bromo-2-(bromomethyl)-3-(trifluoromethyl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H4Br2F3N
Molecular Weight318.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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