Account Mal-amido-PEG8-val-gly-PAB-OH
- Catalog No. :
- ACZREM940
- CAS No. :
- 2353409-52-4
- Molecular Formula :
- C40H63N5O15
- Molecular Weight :
- 853.96
IUPAC Name:(S)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-(1-((2-((4-(hydroxymethyl)phenyl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide
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Product Information
| Product Name | Mal-amido-PEG8-val-gly-PAB-OH |
|---|---|
| IUPAC Name | (S)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-(1-((2-((4-(hydroxymethyl)phenyl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide |
| Molecular Formula | C40H63N5O15 |
| Molecular Weight | 853.96 |
| SMILES | CC([C@@](NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)([H])C(NCC(NC2=CC=C(CO)C=C2)=O)=O)C |
| InChI Key | MYSMNFIFBSFPRJ-KDXMTYKHSA-N |
| Synonym | Mal-amido-PEG8-val-gly-PAB-OH |
| CAS No. | 2353409-52-4 |
Synthetic Route by SureRoute
2. ACZREM940 Molecular Building Block Synthetic Route
1-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide
1-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide
Mal-amido-PEG2-Val-Cit-PAB-OH