8-Bromo-1,4-dioxaspiro[4.5]decane CAS 68278-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.68278-51-3
Molecular FormulaC8H13BrO2
Molecular Weight221.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-1,4-dioxaspiro[4.5]decane CAS 68278-51-3 chemical structure

Description

The occurrence of 8-Bromo-1,4-dioxaspiro[4.5]decane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Bromo-1,4-dioxaspiro[4.5]decane (CAS 68278-51-3) is a high-purity analytical reference standard with the molecular formula C8H13BrO2 and a molecular weight of 221.09 g/mol.

The molecular framework of 8-Bromo-1,4-dioxaspiro[4.5]decane (C8H13BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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.

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.

CATO manufactures 8-Bromo-1,4-dioxaspiro[4.5]decane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H13BrO2
Molecular Weight221.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Halogen ContentBr-containing

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