![]() Mal-C6-amine TFA structure
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Common Name | Mal-C6-amine TFA | ||
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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 TFAMal-C6-amine (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate |
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Synonym | More Synonyms |
Description | Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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 |
Molecular Formula | C12H17F3N2O4 |
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Molecular Weight | 310.270 |
Exact Mass | 310.114044 |
PSA | 100.70000 |
LogP | 1.70200 |
Hazard Codes | Xi |
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HS Code | 2925190090 |
HS Code | 2925190090 |
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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% |
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) |