2-Bromo-1-(methoxymethoxy)-4-(trifluoromethoxy)benzene CAS 162270-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.162270-04-4
Molecular FormulaC9H8BrF3O3
Molecular Weight301.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(methoxymethoxy)-4-(trifluoromethoxy)benzene CAS 162270-04-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-1-(methoxymethoxy)-4-(trifluoromethoxy)benzene.

CATO supplies 2-Bromo-1-(methoxymethoxy)-4-(trifluoromethoxy)benzene (CAS 162270-04-4), a certified reference material (molecular formula C9H8BrF3O3, MW 301.06 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-1-(methoxymethoxy)-4-(trifluoromethoxy)benzene (C9H8BrF3O3) contains a carboxylic acid group, 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 301.06 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H8BrF3O3
Molecular Weight301.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF/Br-containing

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