5,5'-((4-Chlorophenyl)methylene)bis(2-methylfuran) CAS 86694-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.86694-53-3
Molecular FormulaC17H15ClO2
Molecular Weight286.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-((4-Chlorophenyl)methylene)bis(2-methylfuran) CAS 86694-53-3 chemical structure

Description

CATO manufactures 5,5'-((4-Chlorophenyl)methylene)bis(2-methylfuran) 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.

5,5'-((4-Chlorophenyl)methylene)bis(2-methylfuran) (CAS 86694-53-3), molecular formula C17H15ClO2 and molecular weight 286.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,5'-((4-Chlorophenyl)methylene)bis(2-methylfuran) (C17H15ClO2) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 286.75 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.

Physical & Chemical Properties

Molecular FormulaC17H15ClO2
Molecular Weight286.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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 ContentCl-containing

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