N,N-Dimethyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide CAS 29366-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.29366-21-0
Molecular FormulaC10H11F3N2
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide CAS 29366-21-0 chemical structure

Description

As a certified reference material (CRM), N,N-Dimethyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide 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.

CATO supplies N,N-Dimethyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide (CAS 29366-21-0), a certified reference material (molecular formula C10H11F3N2, MW 216.20 g/mol) for analytical method development and quality control.

The molecular framework of N,N-Dimethyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide (C10H11F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC10H11F3N2
Molecular Weight216.20 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.)1965
Halogen ContentF-containing
Nitrogen Atoms2

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