2,3,5-Trichloro-4,6-bis(trifluoromethyl)pyridine CAS 1420537-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1420537-83-2
Molecular FormulaC7Cl3F6N
Molecular Weight318.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,5-Trichloro-4,6-bis(trifluoromethyl)pyridine CAS 1420537-83-2 chemical structure

Description

As a certified reference material (CRM), 2,3,5-Trichloro-4,6-bis(trifluoromethyl)pyridine 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.

2,3,5-Trichloro-4,6-bis(trifluoromethyl)pyridine (CAS 1420537-83-2) is a high-purity analytical reference standard with the molecular formula C7Cl3F6N and a molecular weight of 318.43 g/mol.

Based on its molecular formula C7Cl3F6N, 2,3,5-Trichloro-4,6-bis(trifluoromethyl)pyridine contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC7Cl3F6N
Molecular Weight318.43 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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