5,5'-((4-Bromophenyl)methylene)bis(2-methylfuran) CAS 86698-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.86698-37-5
Molecular FormulaC17H15BrO2
Molecular Weight331.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-((4-Bromophenyl)methylene)bis(2-methylfuran) CAS 86698-37-5 chemical structure

Description

Based on its molecular formula C17H15BrO2, 5,5'-((4-Bromophenyl)methylene)bis(2-methylfuran) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 5,5'-((4-Bromophenyl)methylene)bis(2-methylfuran) (CAS 86698-37-5), a certified reference material (molecular formula C17H15BrO2, MW 331.20 g/mol) for analytical method development and quality control.

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), 5,5'-((4-Bromophenyl)methylene)bis(2-methylfuran) 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 FormulaC17H15BrO2
Molecular Weight331.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentBr-containing

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