tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate CAS 2167003-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2167003-55-4
Molecular FormulaC11H19BrO2
Molecular Weight263.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate CAS 2167003-55-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.17 g/mol gives tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate (CAS 2167003-55-4), a certified reference material (molecular formula C11H19BrO2, MW 263.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H19BrO2, tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 263.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate 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 FormulaC11H19BrO2
Molecular Weight263.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentBr-containing

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