N'-(2-Fluorophenyl)-N,N-dimethylformimidamide CAS 53666-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.53666-09-4
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(2-Fluorophenyl)-N,N-dimethylformimidamide CAS 53666-09-4 chemical structure

Description

The occurrence of N'-(2-Fluorophenyl)-N,N-dimethylformimidamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N'-(2-Fluorophenyl)-N,N-dimethylformimidamide (CAS 53666-09-4), a certified reference material (molecular formula C9H11FN2, MW 166.20 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N'-(2-Fluorophenyl)-N,N-dimethylformimidamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.20 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.

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

As a certified reference material (CRM), N'-(2-Fluorophenyl)-N,N-dimethylformimidamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1972
Halogen ContentF-containing
Nitrogen Atoms2

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