1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperazine CAS 338979-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338979-22-9
Molecular FormulaC17H12ClF6N5O4
Molecular Weight499.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperazine CAS 338979-22-9 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 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperazine.

CATO supplies 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperazine (CAS 338979-22-9), a certified reference material (molecular formula C17H12ClF6N5O4, MW 499.75 g/mol) for analytical method development and quality control.

Structurally, 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperazine (C17H12ClF6N5O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 499.75 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperazine 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 FormulaC17H12ClF6N5O4
Molecular Weight499.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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