3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine CAS 321432-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.321432-61-5
Molecular FormulaC16H13Cl2F6N3S
Molecular Weight464.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine CAS 321432-61-5 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 3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine.

3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine (CAS 321432-61-5), molecular formula C16H13Cl2F6N3S and molecular weight 464.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine (C16H13Cl2F6N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine 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 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.

As a certified reference material (CRM), 3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine 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 FormulaC16H13Cl2F6N3S
Molecular Weight464.26 g/mol
Purity97%+
StorageStore at room temperature, 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 Atoms3
Sulfur Atoms1

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