2-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)tetrahydrofuran CAS 1249345-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1249345-29-6
Molecular FormulaC11H19BrO2
Molecular Weight263.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)tetrahydrofuran CAS 1249345-29-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.17 g/mol gives 2-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)tetrahydrofuran (CAS 1249345-29-6) is a high-purity analytical reference standard with the molecular formula C11H19BrO2 and a molecular weight of 263.17 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 2-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)tetrahydrofuran is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)tetrahydrofuran 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.)1990
Halogen ContentBr-containing

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