2-(tert-Butoxy)-6-iodopyridine CAS 949160-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.949160-18-3
Molecular FormulaC9H12INO
Molecular Weight277.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxy)-6-iodopyridine CAS 949160-18-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.10 g/mol gives 2-(tert-Butoxy)-6-iodopyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(tert-Butoxy)-6-iodopyridine (CAS 949160-18-3), a certified reference material (molecular formula C9H12INO, MW 277.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H12INO, 2-(tert-Butoxy)-6-iodopyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-(tert-Butoxy)-6-iodopyridine 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 FormulaC9H12INO
Molecular Weight277.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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