2-(Aminomethyl)-4-(difluoromethyl)-3-iodo-6-(trifluoromethyl)pyridine CAS 1806987-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1806987-48-3
Molecular FormulaC8H6F5IN2
Molecular Weight352.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-4-(difluoromethyl)-3-iodo-6-(trifluoromethyl)pyridine CAS 1806987-48-3 chemical structure

Description

Structurally, 2-(Aminomethyl)-4-(difluoromethyl)-3-iodo-6-(trifluoromethyl)pyridine (C8H6F5IN2) 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 352.04 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Aminomethyl)-4-(difluoromethyl)-3-iodo-6-(trifluoromethyl)pyridine (CAS 1806987-48-3) is a high-purity analytical reference standard with the molecular formula C8H6F5IN2 and a molecular weight of 352.04 g/mol.

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 FormulaC8H6F5IN2
Molecular Weight352.04 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms2

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