1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine CAS 1779122-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1779122-97-2
Molecular FormulaC10H7BrF5N
Molecular Weight316.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine CAS 1779122-97-2 chemical structure

Description

The occurrence of 1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine (CAS 1779122-97-2), molecular formula C10H7BrF5N and molecular weight 316.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H7BrF5N, 1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.07 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.

As a certified reference material (CRM), 1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine 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 FormulaC10H7BrF5N
Molecular Weight316.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1

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