m-PEG6-CH2CH2CHO
化学名
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
m-PEG6-CH2CH2CHO•ADC linker
Structure: 
製品番号
CH53011
CAS
1058691-77-2
分子式
C16H32O8
分子量
352.42
仕様
| Catalog No. | CH53011 |
| CAS No. | 1058691-77-2 |
| Molecular Formula | C16H32O8 |
| Molecular Weight | 352.42 |
CHEMOS Support for This Category
CHEMOS supports ADC linker and bioconjugation building-block projects from route design through custom synthesis and process optimization. Custom linker synthesis : peptide, PEG, self-immolative, cleavable, and non-cleavable linker structures. Functional-handle installation : NHS ester, maleimide, azide, alkyne, and other conjugation-ready groups. Multi-step route development : protecting-group strategy, coupling optimization, purification review, and impurity-profile control. Analytical support : HPLC, NMR, MS, and chiral methods where applicable. Scale-up planning : laboratory-to-production transfer can be evaluated after route feasibility and specification review.
概要
m-PEG6-CH2CH2CHO (also known as 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal) (CAS 1058691-77-2, MF C16H32O8, MW 352.42) is used as a linker / reactive-handle building block in ADC and bioconjugation research. Programs working with this compound usually examine selectivity of the bioconjugation chemistry, linker stability, and downstream payload release. Bench-scale to larger-scale production is supported through CHEMOS organic chemistry workflows and dedicated process-development resources.
アプリケーション
- m-PEG6-CH2CH2CHO (CAS 1058691-77-2) route review and custom analog preparation
- Process-development support for scalable linker preparation
- Bioconjugation handle for site-specific cysteine / lysine attachment
- Click-chemistry coupling (DBCO / azide) for bioconjugation programs