2-(4-(Aminomethyl)-6-(difluoromethyl)-2-iodopyridin-3-yl)acetic acid CAS 1805554-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1805554-38-4
Molecular FormulaC9H9F2IN2O2
Molecular Weight342.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Aminomethyl)-6-(difluoromethyl)-2-iodopyridin-3-yl)acetic acid CAS 1805554-38-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 342.08 g/mol gives 2-(4-(Aminomethyl)-6-(difluoromethyl)-2-iodopyridin-3-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-(Aminomethyl)-6-(difluoromethyl)-2-iodopyridin-3-yl)acetic acid (CAS 1805554-38-4), a certified reference material (molecular formula C9H9F2IN2O2, MW 342.08 g/mol) for analytical method development and quality control.

Structurally, 2-(4-(Aminomethyl)-6-(difluoromethyl)-2-iodopyridin-3-yl)acetic acid (C9H9F2IN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 342.08 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).

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 FormulaC9H9F2IN2O2
Molecular Weight342.08 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, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms2

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