CHEMOS
2,2-Oxybis(ethylamine)

2,2-Oxybis(ethylamine)

Chemical Name

2,2'-Oxybis(ethylamine)

2,2-Oxybis(ethylamine)•PROTAC
Structure: 2,2-Oxybis(ethylamine) structure, CAS 2752-17-2, MW 104.15
Product No
CH56009
CAS
2752-17-2
MF
C4H12N2O
MW
104.15
Specification
Catalog No.CH56009
CAS No.2752-17-2
Molecular FormulaC4H12N2O
Molecular Weight104.15

CHEMOS Support for This Category

CHEMOS supports PROTAC building-block projects covering linkers, E3 ligase recruiter derivatives, and customized degrader intermediates. Linker building blocks : PEG acids, PEG azides, alkyl spacers, branched linkers, and rigid linkers. E3 recruiter derivatives : IMiD-related, VHL-related, and other recruiter building blocks for medicinal chemistry programs. Custom synthesis : linker design, functional-group installation, and intermediate preparation. Route and purification review : multi-step synthesis planning with attention to polarity, solubility, and impurity control. Scale-up evaluation : larger-batch preparation can be assessed after route feasibility review.

Overview

2,2-Oxybis(ethylamine) (also known as 2,2'-Oxybis(ethylamine)) (CAS 2752-17-2, MF C4H12N2O, MW 104.15) is a PROTAC research building block — typically a linker, E3-ligase ligand, or degrader handle. Practical chemistry topics include orthogonal protecting groups, modular linker chemistry, and stereo-purity at chiral centres. Bench-scale to larger-scale production is supported through CHEMOS organic chemistry workflows and dedicated process-development resources.

Applications

  • 2,2-Oxybis(ethylamine) (CAS 2752-17-2) preparation, route refinement, and analytical-control planning
  • Process-development support for scalable building-block preparation
  • PROTAC building block — linker / E3-ligand / degrader handle
  • Linker-length and composition exploration for degrader optimisation

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