Introduction:Basic information about CAS 134272-63-2|Mal-NH-Boc, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Mal-NH-Boc |
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| CAS Number | 134272-63-2 | Molecular Weight | 240.25600 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C11H16N2O4 | Melting Point | 110-115 °C |
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| MSDS | / | Flash Point | / |
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Names
| Name | tert-butyl N-[2-(2,5-dioxopyrrol-1-yl)ethyl]carbamate |
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| Synonym | More Synonyms |
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Mal-NH-Boc BiologicalActivity
| Description | Mal-NH-Boc is an alkyl/ether-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/ether |
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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
| Melting Point | 110-115 °C |
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| Molecular Formula | C11H16N2O4 |
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| Molecular Weight | 240.25600 |
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| Exact Mass | 240.11100 |
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| PSA | 75.71000 |
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| LogP | 0.76490 |
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| InChIKey | SNYRFQCLCLMCCG-UHFFFAOYSA-N |
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| SMILES | CC(C)(C)OC(=O)NCCN1C(=O)C=CC1=O |
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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
| [2-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER |
| N-(2-((tert-butoxycarbonyl)amino)ethyl)-maleimide |
| N-(tert.-butyloxycarbonyl)-2-(N-maleinimido)ethylamine |
| N-Boc-2-Maleimidoethylamine |
| tert-Butyl (2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)carbamate |
| N-BOC-2-malemidoethylamine |
| 1-((N-tert-butoxycarbonyl)-2-aminoethyl)maleimide |
| N-[2-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-ethyl]-carbamic acid tert-butyl ester |
| 2-(maleimido)ethylcarbamic acid tert-butyl ester |
| N-(2-[(Boc)amino]ethyl)maleimide |