Account 8-arm-PEG-Mal average Mw20000
- Catalog No. :
- ACNLKS697
- CAS No. :
- 2286326-40-5
- Molecular Formula :
- null
- Molecular Weight :
- 2040.01
IUPAC Name:8-arm-PEG-Mal average Mw20000
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Product Information
| Product Name | 8-arm-PEG-Mal average Mw20000 |
|---|---|
| IUPAC Name | 8-arm-PEG-Mal average Mw20000 |
| Molecular Formula | null |
| Molecular Weight | 2040.01 |
| SMILES | CC1=C(C=CC2=C(C)C(C3=CC4=NN(C)C=C4C=C3)=CC=C2)C=C(CCC(C)(CO)C(=O)O)C=C1.CC1=C(C=CC2=C(C)C(C3=CN=CC=C3)=CC=C2)C=C(CCC(C)(CO)C(=O)O)C=C1.CC1=C(C=CC2=C(C)C(C3=NC=CN=C3)=CC=C2)C=C(CCC(C)(CO)C(=O)O)C=C1.CC1=NC2=C(C=C(C3=CC=CC(C=CC4=C(C)C=CC(CCC(C)(CO)C(=O)O)=C4)=C3C)C=C2)O1.CCC(C)(CCC1=CC(C=CC2=C(C)C(C3=CC=CC=C3)=CC=C2)=C(C)C=C1)C(=O)O |
| InChI Key | GJYORAABHDCELF-UHFFFAOYSA-N |
| Synonym | 8-Arm PEG-MAL;8arm PEG Maleimide (hexaglycerol);8ARM-PEG-Maliemide;Octobrachium - polyethylene glycol - Maleimide |
| CAS No. | 2286326-40-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACNLKS697 Molecular Building Block Synthetic Route
![2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(2-methyl-2H-indazol-6-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(2-methylbenzo[d]oxazol-6-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(pyrazin-2-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(pyridin-3-yl)styryl)phenyl)butanoic acid--2-ethyl-2-methyl-4-(4-methyl-3-(2-(2-methyl-[1,1'-biphenyl]-3-yl)vinyl)phenyl)butanoic acid (1/1/1/1/1) structure diagram](/images/productimg/no-pic.svg)
2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(2-methyl-2H-indazol-6-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(2-methylbenzo[d]oxazol-6-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(pyrazin-2-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(pyridin-3-yl)styryl)phenyl)butanoic acid--2-ethyl-2-methyl-4-(4-methyl-3-(2-(2-methyl-[1,1'-biphenyl]-3-yl)vinyl)phenyl)butanoic acid (1/1/1/1/1)
2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(2-methyl-2H-indazol-6-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(2-methylbenzo[d]oxazol-6-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(pyrazin-2-yl)styryl)phenyl)butanoic acid--2-(hydroxymethyl)-2-methyl-4-(4-methyl-3-(2-methyl-3-(pyridin-3-yl)styryl)phenyl)butanoic acid--2-ethyl-2-methyl-4-(4-methyl-3-(2-(2-methyl-[1,1'-biphenyl]-3-yl)vinyl)phenyl)butanoic acid (1/1/1/1/1)
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