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731862-92-3

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731862-92-3 Structure

731862-92-3 Structure
IdentificationBack Directory
[Name]

N-(6-Aminohexyl)maleimide trifluoroacetate salt
[CAS]

731862-92-3
[Synonyms]

1-(6-Aminohexyl)
Mal-C6-amine TFA
Mal-C6-amine TFA salt
N-(6-Aminohexyl)maleimide trifluoroacetate salt
1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
[Molecular Formula]

C12H17F3N2O4
[MDL Number]

MFCD11519191
[MOL File]

731862-92-3.mol
[Molecular Weight]

310.28
Chemical PropertiesBack Directory
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

Solid
[color ]

Off-white to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2925199590
Hazard InformationBack Directory
[Description]

Mal-C6-amine TFA salt contains maleimide and amine end groups. Maleimides are react with thiol groups and form thiolester bonds between pH 6.5 to 7.5. The primary amine can react with carboxylic acids, activated NHS esters and other carbonyl compounds.
[Uses]

Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

Alkyl-Chain
[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 DOI:10.1016/j.ebiom.2018.09.005
Spectrum DetailBack Directory
[Spectrum Detail]

N-(6-Aminohexyl)maleimide trifluoroacetate salt(731862-92-3)1HNMR
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