N-Boc-piperazine-C3-COOH

Modify Date: 2024-01-20 18:26:31

N-Boc-piperazine-C3-COOH Structure
N-Boc-piperazine-C3-COOH structure
Common Name N-Boc-piperazine-C3-COOH
CAS Number 959053-53-3 Molecular Weight 300.35
Density N/A Boiling Point N/A
Molecular Formula C14H24N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Boc-piperazine-C3-COOH


N-Boc-piperazine-C3-COOH is a PROTAC linker, which refers to the alkyl/ether composition. Boc-N-piperazine-C3-COOH can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183)[1].

 Names

Name N-Boc-piperazine-C3-COOH

 N-Boc-piperazine-C3-COOH Biological Activity

Description N-Boc-piperazine-C3-COOH is a PROTAC linker, which refers to the alkyl/ether composition. Boc-N-piperazine-C3-COOH can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183)[1].
Related Catalog
Target

Alkyl/ether

References

[1]. Cheng B, Ren Y, Cao H, Chen J. Discovery of novel resorcinol diphenyl ether-based PROTAC-like molecules as dual inhibitors and degraders of PD-L1. Eur J Med Chem. 2020;199:112377.

 Chemical & Physical Properties

Molecular Formula C14H24N2O5
Molecular Weight 300.35
Storage condition 2-8°C