5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene CAS 1056884-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1056884-35-5
Molecular FormulaC19H14Br2
Molecular Weight402.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene CAS 1056884-35-5 chemical structure

Description

The occurrence of 5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene is closely related to bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene (CAS 1056884-35-5) is a high-purity analytical reference standard with the molecular formula C19H14Br2 and a molecular weight of 402.12 g/mol.

Owing to bromine substitution, a polycyclic aromatic system, 5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.12 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.

CATO manufactures 5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene 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 FormulaC19H14Br2
Molecular Weight402.12 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing

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