Mal-C6-amine TFA

Modify Date: 2024-01-11 17:52:26

Mal-C6-amine TFA Structure
Mal-C6-amine TFA structure
Common Name Mal-C6-amine TFA
CAS Number 731862-92-3 Molecular Weight 310.270
Density N/A Boiling Point N/A
Molecular Formula C12H17F3N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Mal-C6-amine TFA


Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
Synonym More Synonyms

 Mal-C6-amine TFA Biological Activity

Description Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

Alkyl-Chain

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
References

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

 Chemical & Physical Properties

Molecular Formula C12H17F3N2O4
Molecular Weight 310.270
Exact Mass 310.114044
PSA 100.70000
LogP 1.70200

 Safety Information

Hazard Codes Xi
HS Code 2925190090

 Customs

HS Code 2925190090
Summary 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

1-(6-aminohexyl)pyrrole-2,5-dione,2,2,2-trifluoroacetic acid
1-(6-Aminohexyl)-1H-pyrrole-2,5-dione trifluoroacetate (1:1)
Acetic acid, 2,2,2-trifluoro-, compd. with 1-(6-aminohexyl)-1H-pyrrole-2,5-dione (1:1)
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