Introduction:Basic information about CAS 731862-92-3|Mal-C6-amine TFA, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Mal-C6-amine TFA |
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| CAS Number | 731862-92-3 | Molecular Weight | 310.270 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C12H17F3N2O4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate |
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| Synonym | More Synonyms |
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Mal-C6-amine TFA BiologicalActivity
| 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 | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
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| Target | Alkyl-Chain |
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| 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]. |
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| 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 |
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Chemical & Physical Properties
| Molecular Formula | C12H17F3N2O4 |
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| Molecular Weight | 310.270 |
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| Exact Mass | 310.114044 |
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| PSA | 100.70000 |
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| LogP | 1.70200 |
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| InChIKey | RBQIUIPYPXTLRY-UHFFFAOYSA-N |
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| SMILES | NCCCCCCN1C(=O)C=CC1=O.O=C(O)C(F)(F)F |
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Safety Information
| Hazard Codes | Xi |
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| HS Code | 2925190090 |
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Customs
| 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% |
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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) |