3-Bromo-4-(2,2-difluoroethoxy)benzaldehyde CAS 1340329-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1340329-94-3
Molecular FormulaC9H7BrF2O2
Molecular Weight265.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-(2,2-difluoroethoxy)benzaldehyde CAS 1340329-94-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-4-(2,2-difluoroethoxy)benzaldehyde.

3-Bromo-4-(2,2-difluoroethoxy)benzaldehyde (CAS 1340329-94-3) is a high-purity analytical reference standard with the molecular formula C9H7BrF2O2 and a molecular weight of 265.05 g/mol.

Based on its molecular formula C9H7BrF2O2, 3-Bromo-4-(2,2-difluoroethoxy)benzaldehyde contains a carboxylic acid group, 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 265.05 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), 3-Bromo-4-(2,2-difluoroethoxy)benzaldehyde 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 FormulaC9H7BrF2O2
Molecular Weight265.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing

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