3,7-Dibromo-2,8-bis(cyclohexylmethoxy)dibenzo[b,d]furan CAS 834892-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.834892-38-5
Molecular FormulaC26H30Br2O3
Molecular Weight550.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,7-Dibromo-2,8-bis(cyclohexylmethoxy)dibenzo[b,d]furan CAS 834892-38-5 chemical structure

Description

CATO manufactures 3,7-Dibromo-2,8-bis(cyclohexylmethoxy)dibenzo[b,d]furan 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.

3,7-Dibromo-2,8-bis(cyclohexylmethoxy)dibenzo[b,d]furan (CAS 834892-38-5) is a high-purity analytical reference standard with the molecular formula C26H30Br2O3 and a molecular weight of 550.32 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, bromine substitution, 3,7-Dibromo-2,8-bis(cyclohexylmethoxy)dibenzo[b,d]furan is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 550.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC26H30Br2O3
Molecular Weight550.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing

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