4-(Difluoromethyl)-2,3-diiodo-5-methylpyridine CAS 1805010-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805010-89-2
Molecular FormulaC7H5F2I2N
Molecular Weight394.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-2,3-diiodo-5-methylpyridine CAS 1805010-89-2 chemical structure

Description

The occurrence of 4-(Difluoromethyl)-2,3-diiodo-5-methylpyridine is closely related to a nitrile group, fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Difluoromethyl)-2,3-diiodo-5-methylpyridine (CAS 1805010-89-2) is a high-purity analytical reference standard with the molecular formula C7H5F2I2N and a molecular weight of 394.93 g/mol.

Based on its molecular formula C7H5F2I2N, 4-(Difluoromethyl)-2,3-diiodo-5-methylpyridine contains a nitrile group, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 394.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 4-(Difluoromethyl)-2,3-diiodo-5-methylpyridine 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 FormulaC7H5F2I2N
Molecular Weight394.93 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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