2-(Bromomethyl)-2-phenyltetrahydrofuran CAS 669055-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.669055-04-3
Molecular FormulaC11H13BrO
Molecular Weight241.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-2-phenyltetrahydrofuran CAS 669055-04-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.12 g/mol gives 2-(Bromomethyl)-2-phenyltetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Bromomethyl)-2-phenyltetrahydrofuran (CAS 669055-04-3), molecular formula C11H13BrO and molecular weight 241.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Bromomethyl)-2-phenyltetrahydrofuran (C11H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 241.12 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H13BrO
Molecular Weight241.12 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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Why CATO?