4-(Chloromethyl)-5-(difluoromethyl)-2-iodonicotinaldehyde CAS 1807153-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1807153-96-3
Molecular FormulaC8H5ClF2INO
Molecular Weight331.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-5-(difluoromethyl)-2-iodonicotinaldehyde CAS 1807153-96-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(Chloromethyl)-5-(difluoromethyl)-2-iodonicotinaldehyde (CAS 1807153-96-3), molecular formula C8H5ClF2INO and molecular weight 331.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Chloromethyl)-5-(difluoromethyl)-2-iodonicotinaldehyde (C8H5ClF2INO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H5ClF2INO
Molecular Weight331.49 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl/I-containing
Nitrogen Atoms1

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