Methyl 2-(6-chloro-8-iodoimidazo[1,2-a]pyridin-2-yl)acetate CAS 1135283-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1135283-37-2
Molecular FormulaC10H8ClIN2O2
Molecular Weight350.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(6-chloro-8-iodoimidazo[1,2-a]pyridin-2-yl)acetate CAS 1135283-37-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Methyl 2-(6-chloro-8-iodoimidazo[1,2-a]pyridin-2-yl)acetate (CAS 1135283-37-2), molecular formula C10H8ClIN2O2 and molecular weight 350.54 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-(6-chloro-8-iodoimidazo[1,2-a]pyridin-2-yl)acetate (C10H8ClIN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Methyl 2-(6-chloro-8-iodoimidazo[1,2-a]pyridin-2-yl)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8ClIN2O2
Molecular Weight350.54 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/I-containing
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?