3-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydrofuran CAS 1343826-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1343826-10-7
Molecular FormulaC12H21BrO2
Molecular Weight277.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydrofuran CAS 1343826-10-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydrofuran.

3-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydrofuran (CAS 1343826-10-7) is a high-purity analytical reference standard with the molecular formula C12H21BrO2 and a molecular weight of 277.20 g/mol.

Structurally, 3-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydrofuran (C12H21BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 277.20 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.

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), 3-((1-(Bromomethyl)cycloheptyl)oxy)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 FormulaC12H21BrO2
Molecular Weight277.20 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.)1991
Halogen ContentBr-containing

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