4-Fluoro-3-(trifluoromethyl)benzimidamide CAS 1379359-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1379359-91-7
Molecular FormulaC8H6F4N2
Molecular Weight206.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-3-(trifluoromethyl)benzimidamide CAS 1379359-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.14 g/mol gives 4-Fluoro-3-(trifluoromethyl)benzimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-3-(trifluoromethyl)benzimidamide (CAS 1379359-91-7) is a high-purity analytical reference standard with the molecular formula C8H6F4N2 and a molecular weight of 206.14 g/mol.

The molecular framework of 4-Fluoro-3-(trifluoromethyl)benzimidamide (C8H6F4N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 4-Fluoro-3-(trifluoromethyl)benzimidamide 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 FormulaC8H6F4N2
Molecular Weight206.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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