2,2-DIFLUORO-1,3-BENZODIOXOLE-5-ARBOXALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUORO-2H-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-5-FORMYL-1,3-BENZODIOXOLE 2,2-DIFLUORO-5-FORMYLBENZODIOXOLE 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE 2,2-DIFLUOROBENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBALDEHYDE 2,2-Difluoro-1,3-benzodioxole-5- carboxaldehyde 5-FORMYL-2,2-DIFLUOROBENZODIOXOLE 656-42-8 LF10727 CAS 656-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.656-42-8
Molecular FormulaC8H10F2O3
Molecular Weight192.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-DIFLUORO-1,3-BENZODIOXOLE-5-ARBOXALDEHYDE
2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBALDEHYDE
2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE
2,2-DIFLUORO-2H-1,3-BENZODIOXOLE-5-CARBALDEHYDE
2,2-DIFLUORO-5-FORMYL-1,3-BENZODIOXOLE
2,2-DIFLUORO-5-FORMYLBENZODIOXOLE
2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE
2,2-DIFLUOROBENZODIOXOLE-5-CARBOXALDEHYDE
2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBALDEHYDE
2,2-Difluoro-1,3-benzodioxole-5- carboxaldehyde
5-FORMYL-2,2-DIFLUOROBENZODIOXOLE
656-42-8
LF10727 CAS 656-42-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.16 g/mol gives 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-ARBOXALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUORO-2H-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-5-FORMYL-1,3-BENZODIOXOLE 2,2-DIFLUORO-5-FORMYLBENZODIOXOLE 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE 2,2-DIFLUOROBENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBALDEHYDE 2,2-Difluoro-1,3-benzodioxole-5- carboxaldehyde 5-FORMYL-2,2-DIFLUOROBENZODIOXOLE 656-42-8 LF10727 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-ARBOXALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUORO-2H-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-5-FORMYL-1,3-BENZODIOXOLE 2,2-DIFLUORO-5-FORMYLBENZODIOXOLE 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE 2,2-DIFLUOROBENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBALDEHYDE 2,2-Difluoro-1,3-benzodioxole-5- carboxaldehyde 5-FORMYL-2,2-DIFLUOROBENZODIOXOLE 656-42-8 LF10727 (CAS 656-42-8), a certified reference material (molecular formula C8H10F2O3, MW 192.16 g/mol) for analytical method development and quality control.

2,2-DIFLUORO-1,3-BENZODIOXOLE-5-ARBOXALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUORO-2H-1,3-BENZODIOXOLE-5-CARBALDEHYDE 2,2-DIFLUORO-5-FORMYL-1,3-BENZODIOXOLE 2,2-DIFLUORO-5-FORMYLBENZODIOXOLE 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE 2,2-DIFLUOROBENZODIOXOLE-5-CARBOXALDEHYDE 2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBALDEHYDE 2,2-Difluoro-1,3-benzodioxole-5- carboxaldehyde 5-FORMYL-2,2-DIFLUOROBENZODIOXOLE 656-42-8 LF10727 (C8H10F2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

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.

Physical & Chemical Properties

Molecular FormulaC8H10F2O3
Molecular Weight192.16 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentF-containing

Related DIFLUORO Standards

Recommended Standards

Why CATO?