2-(Difluoromethyl)-3-iodo-4-methyl-5-(trifluoromethyl)pyridine CAS 1806950-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1806950-63-9
Molecular FormulaC8H5F5IN
Molecular Weight337.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-3-iodo-4-methyl-5-(trifluoromethyl)pyridine CAS 1806950-63-9 chemical structure

Description

2-(Difluoromethyl)-3-iodo-4-methyl-5-(trifluoromethyl)pyridine (CAS 1806950-63-9), molecular formula C8H5F5IN and molecular weight 337.03 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Difluoromethyl)-3-iodo-4-methyl-5-(trifluoromethyl)pyridine (C8H5F5IN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 337.03 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(Difluoromethyl)-3-iodo-4-methyl-5-(trifluoromethyl)pyridine 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 FormulaC8H5F5IN
Molecular Weight337.03 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/I-containing
Nitrogen Atoms1

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