3-Amino-4-iodo-2-(trifluoromethyl)pyridine CAS 1227509-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1227509-56-9
Molecular FormulaC6H4F3IN2
Molecular Weight288.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-4-iodo-2-(trifluoromethyl)pyridine CAS 1227509-56-9 chemical structure

Description

The occurrence of 3-Amino-4-iodo-2-(trifluoromethyl)pyridine 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.

CATO supplies 3-Amino-4-iodo-2-(trifluoromethyl)pyridine (CAS 1227509-56-9), a certified reference material (molecular formula C6H4F3IN2, MW 288.01 g/mol) for analytical method development and quality control.

The molecular framework of 3-Amino-4-iodo-2-(trifluoromethyl)pyridine (C6H4F3IN2) is characterized by a nitrile group, fluorine/iodine substitution, an aromatic ring system. 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. 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 3-Amino-4-iodo-2-(trifluoromethyl)pyridine 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 FormulaC6H4F3IN2
Molecular Weight288.01 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 tightly closed to prevent evaporation
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.)1990
Halogen ContentF/I-containing
Nitrogen Atoms2

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