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
-
Product NameMal-amido-PEG7-acid
-
NoteResearch use only, not for human use.
-
Brief DescriptionMal-amido-PEG7-acid is a PEG-based PROTAC linker that can be used to synthesize PROTACs.
-
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.
-
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.
-
In Vivo——
-
SynonymsMal-NH-PEG7-COOH | Maleimide-NH-PEG7-CH2CH2COOH
-
PathwayOthers
-
TargetOther Targets
-
RecptorHtrA2
-
Research Area——
-
Indication——
Chemical Information
-
CAS Number2112731-42-5
-
Formula Weight548.586
-
Molecular FormulaC24H40N2O12
-
Purity>98% (HPLC)
-
Solubility——
-
SMILESOC(=O)CCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
-
Chemical Name——
Shipping & Storage Information
-
Storage(-20℃)
-
ShippingWith Ice Pack
-
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.
molnova catalog
related products
-
B I09
B I09, an IRE-1 RNase inhibitor with an IC50 of 1230 nM, inhibits splicing of XBP1 mRNA in human WaC3 cells and expression of xbp-1 in LPS-stimulated B cells. B I09 can be used to simulate the defects of XBP-1 in CLL cells.
-
Synaptobrevin-2 (73-...
Synaptobrevin-2 (73-79) (human, bovine, mouse, rat)
-
Harpagoside
Harpagoside has anti-inflammatory activity at 3 mM concentration, shows moderate inhibition of seed germination.
Cart
sales@molnova.com