1,3,7-Tribromodibenzo[b,d]furan CAS 617707-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.617707-41-2
Molecular FormulaC12H5Br3O
Molecular Weight404.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,7-Tribromodibenzo[b,d]furan CAS 617707-41-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 404.88 g/mol gives 1,3,7-Tribromodibenzo[b,d]furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,7-Tribromodibenzo[b,d]furan (CAS 617707-41-2), molecular formula C12H5Br3O and molecular weight 404.88 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,3,7-Tribromodibenzo[b,d]furan (C12H5Br3O) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 404.88 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1,3,7-Tribromodibenzo[b,d]furan 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 FormulaC12H5Br3O
Molecular Weight404.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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Why CATO?