4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline CAS 683768-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.683768-16-3
Molecular FormulaC14H12IN3
Molecular Weight349.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline CAS 683768-16-3 chemical structure

Description

The occurrence of 4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline (CAS 683768-16-3) is a high-purity analytical reference standard with the molecular formula C14H12IN3 and a molecular weight of 349.17 g/mol.

The molecular framework of 4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline (C14H12IN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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 4-(6-Iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline 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 FormulaC14H12IN3
Molecular Weight349.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Nitrogen Atoms3

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