2,4-DIFLUORO-6-BROMOANILINE 2-BROMO-4,6-DIFLUORO-PHENYLAMINE 2-BROMO-4,6-DIFLUOROBENZENAMINE 2-Bromo-4,6-difluoroaniline 444-14-4 6-BROMO-2,4-DIFLUOROANILINE AKOS BBS-00003657 AS00351 ATTERCOP-CHM AT132309 TIMTEC-BB SBB040488 CAS 444-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.444-14-4
Molecular FormulaC6H10BrF2N
Molecular Weight214.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-DIFLUORO-6-BROMOANILINE 2-BROMO-4,6-DIFLUORO-PHENYLAMINE 2-BROMO-4,6-DIFLUOROBENZENAMINE 2-Bromo-4,6-difluoroaniline 444-14-4 6-BROMO-2,4-DIFLUOROANILINE AKOS BBS-00003657 AS00351 ATTERCOP-CHM AT132309 TIMTEC-BB SBB040488 CAS 444-14-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.05 g/mol gives 2,4-DIFLUORO-6-BROMOANILINE 2-BROMO-4,6-DIFLUORO-PHENYLAMINE 2-BROMO-4,6-DIFLUOROBENZENAMINE 2-Bromo-4,6-difluoroaniline 444-14-4 6-BROMO-2,4-DIFLUOROANILINE AKOS BBS-00003657 AS00351 ATTERCOP-CHM AT132309 TIMTEC-BB SBB040488 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-DIFLUORO-6-BROMOANILINE 2-BROMO-4,6-DIFLUORO-PHENYLAMINE 2-BROMO-4,6-DIFLUOROBENZENAMINE 2-Bromo-4,6-difluoroaniline 444-14-4 6-BROMO-2,4-DIFLUOROANILINE AKOS BBS-00003657 AS00351 ATTERCOP-CHM AT132309 TIMTEC-BB SBB040488 (CAS 444-14-4), molecular formula C6H10BrF2N and molecular weight 214.05 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine/bromine substitution, 2,4-DIFLUORO-6-BROMOANILINE 2-BROMO-4,6-DIFLUORO-PHENYLAMINE 2-BROMO-4,6-DIFLUOROBENZENAMINE 2-Bromo-4,6-difluoroaniline 444-14-4 6-BROMO-2,4-DIFLUOROANILINE AKOS BBS-00003657 AS00351 ATTERCOP-CHM AT132309 TIMTEC-BB SBB040488 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H10BrF2N
Molecular Weight214.05 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF/Br-containing
Nitrogen Atoms1

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