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Mal-amido-PEG7-acid
CAS No. 2112731-42-5
Mal-amido-PEG7-acid( Mal-NH-PEG7-COOH | Maleimide-NH-PEG7-CH2CH2COOH )
Catalog No. M26749 CAS No. 2112731-42-5
Mal-amido-PEG7-acid is a PEG-based PROTAC linker that can be used to synthesize PROTACs.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 393 | In Stock |
|
| 10MG | 581 | In Stock |
|
| 25MG | 888 | In Stock |
|
| 50MG | 1242 | In Stock |
|
| 100MG | 1674 | In Stock |
|
| 500MG | 3348 | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameMal-amido-PEG7-acid
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NoteResearch use only, not for human use.
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Brief DescriptionMal-amido-PEG7-acid is a PEG-based PROTAC linker that can be used to synthesize PROTACs.
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DescriptionMal-amido-PEG7-acid is a PEG-based PROTAC linker that can be used to synthesize PROTACs.(In Vitro):PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. 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.
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In VitroPROTACs 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.
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In Vivo——
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SynonymsMal-NH-PEG7-COOH | Maleimide-NH-PEG7-CH2CH2COOH
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PathwayOthers
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TargetOther Targets
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RecptorHtrA2
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Research Area——
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Indication——
Chemical Information
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CAS Number2112731-42-5
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Formula Weight548.586
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Molecular FormulaC24H40N2O12
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Purity>98% (HPLC)
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Solubility——
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SMILESOC(=O)CCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1.Cilenti L, et, al. Characterization of a novel and specific inhibitor for the pro-apoptotic protease Omi/HtrA2. J Biol Chem. 2003 Mar 28;278(13):11489-94.
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