2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene CAS 2379321-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2379321-41-0
Molecular FormulaC9H10BrFO
Molecular Weight233.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene CAS 2379321-41-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.08 g/mol gives 2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene (CAS 2379321-41-0), molecular formula C9H10BrFO and molecular weight 233.08 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene (C9H10BrFO) contains a hydroxyl group, an ether linkage, 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 233.08 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene 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 FormulaC9H10BrFO
Molecular Weight233.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Br-containing

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