1-(Bromomethyl)-1-(trifluoromethyl)cyclopentane CAS 2091636-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2091636-18-7
Molecular FormulaC7H10BrF3
Molecular Weight231.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-1-(trifluoromethyl)cyclopentane CAS 2091636-18-7 chemical structure

Description

Structurally, 1-(Bromomethyl)-1-(trifluoromethyl)cyclopentane (C7H10BrF3) contains fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 231.05 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.

CATO supplies 1-(Bromomethyl)-1-(trifluoromethyl)cyclopentane (CAS 2091636-18-7), a certified reference material (molecular formula C7H10BrF3, MW 231.05 g/mol) for analytical method development and quality control.

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.

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 FormulaC7H10BrF3
Molecular Weight231.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentF/Br-containing

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