2-(Chloromethyl)-3-(difluoromethyl)-5-iodo-6-(trifluoromethyl)pyridine CAS 1805460-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1805460-35-8
Molecular FormulaC8H4ClF5IN
Molecular Weight371.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-3-(difluoromethyl)-5-iodo-6-(trifluoromethyl)pyridine CAS 1805460-35-8 chemical structure

Description

Based on its molecular formula C8H4ClF5IN, 2-(Chloromethyl)-3-(difluoromethyl)-5-iodo-6-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 371.47 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).

2-(Chloromethyl)-3-(difluoromethyl)-5-iodo-6-(trifluoromethyl)pyridine (CAS 1805460-35-8) is a high-purity analytical reference standard with the molecular formula C8H4ClF5IN and a molecular weight of 371.47 g/mol.

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), 2-(Chloromethyl)-3-(difluoromethyl)-5-iodo-6-(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.

Physical & Chemical Properties

Molecular FormulaC8H4ClF5IN
Molecular Weight371.47 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.)1995
Halogen ContentF/Cl/I-containing
Nitrogen Atoms1

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