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Mal-PEG4-Glu(OH)-NH-m-PEG24

Product Name
Mal-PEG4-Glu(OH)-NH-m-PEG24
CAS No.
2204309-09-9
Chemical Name
Mal-PEG4-Glu(OH)-NH-m-PEG24
Synonyms
Mal-PEG4-Glu(OH)-NH-m-PEG24;MAL-dPEG??-Glu(OH)-NH-m-dPEG???;9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78-Tetracosaoxa-6-azanonaheptacontanoic acid, 4-[[19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,17-dioxo-4,7,10,13-tetraoxa-16-azanonadec-1-yl]amino]-5-oxo-, (4S)-
CBNumber
CB33162986
Molecular Formula
C72H134N4O35
Formula Weight
1615.84
MOL File
2204309-09-9.mol
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Mal-PEG4-Glu(OH)-NH-m-PEG24 Property

Boiling point:
1281.4±65.0 °C(Predicted)
Density 
1.167±0.06 g/cm3(Predicted)
pka
4.46±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

dPEG
Product number
11580
Product name
MAL-dPEG®₄-Glu(OH)-NH-m-dPEG®₂₄
Packaging
250mg
Price
$875
Updated
2021/12/16
BroadPharm
Product number
BP-22753
Product name
Mal-PEG4-Glu(OH)-NH-m-PEG24
Purity
98%
Packaging
250mg
Price
$1200
Updated
2021/12/16
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Mal-PEG4-Glu(OH)-NH-m-PEG24 Chemical Properties,Usage,Production

Biological Activity

Mal-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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].

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

Mal-PEG4-Glu(OH)-NH-m-PEG24 Preparation Products And Raw materials

Raw materials

Preparation Products

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Mal-PEG4-Glu(OH)-NH-m-PEG24 Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
Combi-Blocks Inc.
Tel
--
Fax
--
Email
sales@combi-blocks.com
Country
United States
ProdList
6618
Advantage
69

2204309-09-9, Mal-PEG4-Glu(OH)-NH-m-PEG24Related Search:


  • Mal-PEG4-Glu(OH)-NH-m-PEG24
  • MAL-dPEG??-Glu(OH)-NH-m-dPEG???
  • 9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78-Tetracosaoxa-6-azanonaheptacontanoic acid, 4-[[19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,17-dioxo-4,7,10,13-tetraoxa-16-azanonadec-1-yl]amino]-5-oxo-, (4S)-
  • 2204309-09-9
  • C72H134N4O35