1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde CAS 1784809-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1784809-83-1
Molecular FormulaC11H9BrF2O
Molecular Weight275.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde CAS 1784809-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.09 g/mol gives 1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde (CAS 1784809-83-1), molecular formula C11H9BrF2O and molecular weight 275.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9BrF2O, 1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde 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 275.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde 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 FormulaC11H9BrF2O
Molecular Weight275.09 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing

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Why CATO?