4-((6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)-2,6-dimethylmorpholine CAS 439108-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.439108-21-1
Molecular FormulaC20H22ClN3O
Molecular Weight355.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)-2,6-dimethylmorpholine CAS 439108-21-1 chemical structure

Description

4-((6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)-2,6-dimethylmorpholine (CAS 439108-21-1), molecular formula C20H22ClN3O and molecular weight 355.86 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)-2,6-dimethylmorpholine (C20H22ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 355.86 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 4-((6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)-2,6-dimethylmorpholine 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 FormulaC20H22ClN3O
Molecular Weight355.86 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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