2,6-Difluoro-N-methylaniline CAS 55847-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.55847-14-8
Molecular FormulaC7H7F2N
Molecular Weight143.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Difluoro-N-methylaniline CAS 55847-14-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.13 g/mol gives 2,6-Difluoro-N-methylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,6-Difluoro-N-methylaniline (CAS 55847-14-8), molecular formula C7H7F2N and molecular weight 143.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,6-Difluoro-N-methylaniline (C7H7F2N) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

CATO manufactures 2,6-Difluoro-N-methylaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H7F2N
Molecular Weight143.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF-containing
Nitrogen Atoms1

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