6-Bromo-7-fluoro-2,3-dihydro-1,3-methanonaphthalen-4(1H)-one, 97% CAS 1451085-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1451085-11-2
Molecular FormulaC11H8BrFO
Molecular Weight255.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-7-fluoro-2,3-dihydro-1,3-methanonaphthalen-4(1H)-one, 97% CAS 1451085-11-2 chemical structure

Description

6-Bromo-7-fluoro-2,3-dihydro-1,3-methanonaphthalen-4(1H)-one, 97% (CAS 1451085-11-2), molecular formula C11H8BrFO and molecular weight 255.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8BrFO, 6-Bromo-7-fluoro-2,3-dihydro-1,3-methanonaphthalen-4(1H)-one, 97% contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.08 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Bromo-7-fluoro-2,3-dihydro-1,3-methanonaphthalen-4(1H)-one, 97% 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 FormulaC11H8BrFO
Molecular Weight255.08 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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