1-(Bromomethyl)-1-(2,2,2-trifluoroethoxy)cyclohexane CAS 1250149-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1250149-59-7
Molecular FormulaC9H14BrF3O
Molecular Weight275.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-1-(2,2,2-trifluoroethoxy)cyclohexane CAS 1250149-59-7 chemical structure

Description

The molecular framework of 1-(Bromomethyl)-1-(2,2,2-trifluoroethoxy)cyclohexane (C9H14BrF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(Bromomethyl)-1-(2,2,2-trifluoroethoxy)cyclohexane (CAS 1250149-59-7) is a high-purity analytical reference standard with the molecular formula C9H14BrF3O and a molecular weight of 275.11 g/mol.

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), 1-(Bromomethyl)-1-(2,2,2-trifluoroethoxy)cyclohexane 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 FormulaC9H14BrF3O
Molecular Weight275.11 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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