6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine CAS 341966-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.341966-41-4
Molecular FormulaC14H13Cl2F3N4
Molecular Weight365.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine CAS 341966-41-4 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 6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine.

CATO supplies 6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine (CAS 341966-41-4), a certified reference material (molecular formula C14H13Cl2F3N4, MW 365.18 g/mol) for analytical method development and quality control.

Structurally, 6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine (C14H13Cl2F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 365.18 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13Cl2F3N4
Molecular Weight365.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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