2-(2-Chloro-6-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile CAS 1806934-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1806934-46-2
Molecular FormulaC8H4ClF2IN2
Molecular Weight328.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloro-6-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile CAS 1806934-46-2 chemical structure

Description

As a certified reference material (CRM), 2-(2-Chloro-6-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile 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-(2-Chloro-6-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile (CAS 1806934-46-2) is a high-purity analytical reference standard with the molecular formula C8H4ClF2IN2 and a molecular weight of 328.49 g/mol.

The molecular framework of 2-(2-Chloro-6-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile (C8H4ClF2IN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H4ClF2IN2
Molecular Weight328.49 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl/I-containing
Nitrogen Atoms2

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