N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine CAS 1179763-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1179763-06-4
Molecular FormulaC12H15F3N2
Molecular Weight244.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine CAS 1179763-06-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine.

N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine (CAS 1179763-06-4), molecular formula C12H15F3N2 and molecular weight 244.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine 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 FormulaC12H15F3N2
Molecular Weight244.26 g/mol
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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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