3-Bromo-4-(3,3-difluoropiperidin-1-yl)benzaldehyde CAS 1774893-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1774893-96-7
Molecular FormulaC12H12BrF2NO
Molecular Weight304.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-(3,3-difluoropiperidin-1-yl)benzaldehyde CAS 1774893-96-7 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.

3-Bromo-4-(3,3-difluoropiperidin-1-yl)benzaldehyde (CAS 1774893-96-7) is a high-purity analytical reference standard with the molecular formula C12H12BrF2NO and a molecular weight of 304.13 g/mol.

Based on its molecular formula C12H12BrF2NO, 3-Bromo-4-(3,3-difluoropiperidin-1-yl)benzaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H12BrF2NO
Molecular Weight304.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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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