2-(Chloromethyl)-5-(difluoromethyl)-6-fluoro-3-iodopyridine CAS 1805481-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1805481-76-8
Molecular FormulaC7H4ClF3IN
Molecular Weight321.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-5-(difluoromethyl)-6-fluoro-3-iodopyridine CAS 1805481-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.47 g/mol gives 2-(Chloromethyl)-5-(difluoromethyl)-6-fluoro-3-iodopyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Chloromethyl)-5-(difluoromethyl)-6-fluoro-3-iodopyridine (CAS 1805481-76-8), molecular formula C7H4ClF3IN and molecular weight 321.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Chloromethyl)-5-(difluoromethyl)-6-fluoro-3-iodopyridine (C7H4ClF3IN) contains a nitrile group, fluorine/chlorine/iodine substitution, an aromatic ring system. 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 321.47 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H4ClF3IN
Molecular Weight321.47 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

Related Chloromethyl Standards

Recommended Standards

Why CATO?