5-Bromo-2-(3,3-difluoropyrrolidin-1-yl)benzaldehyde CAS 1707580-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1707580-91-3
Molecular FormulaC11H10BrF2NO
Molecular Weight290.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(3,3-difluoropyrrolidin-1-yl)benzaldehyde CAS 1707580-91-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

5-Bromo-2-(3,3-difluoropyrrolidin-1-yl)benzaldehyde (CAS 1707580-91-3) is a high-purity analytical reference standard with the molecular formula C11H10BrF2NO and a molecular weight of 290.10 g/mol.

5-Bromo-2-(3,3-difluoropyrrolidin-1-yl)benzaldehyde (C11H10BrF2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC11H10BrF2NO
Molecular Weight290.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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
Nitrogen Atoms1

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