Account Mal-PEG4-VA-PBD
- Catalog No. :
- ACYPJE173
- CAS No. :
- 1342820-68-1
- Molecular Formula :
- C68H79N9O17
- Molecular Weight :
- 1294.43
IUPAC Name:1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-((S)-1-(((S)-1-((4-((S)-7-methoxy-8-(3-(((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)propoxy)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-2-yl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide
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Product Information
| Product Name | Mal-PEG4-VA-PBD |
|---|---|
| IUPAC Name | 1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-((S)-1-(((S)-1-((4-((S)-7-methoxy-8-(3-(((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)propoxy)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-2-yl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide |
| Molecular Formula | C68H79N9O17 |
| Molecular Weight | 1294.43 |
| SMILES | O=C1N2[C@@](CC(=C2)C3=CC=C(NC([C@@H](NC([C@@H](NC(CCOCCOCCOCCOCCNC(CCN4C(=O)C=CC4=O)=O)=O)C(C)C)=O)C)=O)C=C3)(C=NC=5C1=CC(OC)=C(OCCCOC6=C(OC)C=C7C(=C6)N=C[C@]8(N(C7=O)C=C(C8)C9=CC=C(OC)C=C9)[H])C5)[H] |
| InChI Key | NYVRJRVPDLPKGD-DEVGTKRQSA-N |
| Synonym | L-Alaninamide, N-[19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,17-dioxo-4,7,10,13-tetraoxa-16-azanonadec-1-yl]-L-valyl-N-[4-[(11aS)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-5,11a-dihydro-7-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4...;Mal-PEG4-VA-SG3132 |
| CAS No. | 1342820-68-1 |
Synthetic Route by SureRoute
2. ACYPJE173 Molecular Building Block Synthetic Route
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((S)-1-(((S)-1-((4-((S)-7-methoxy-8-(3-(((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)propoxy)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-2-yl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)hexanamide
mc-vc-PAB-PBD
NHS Ester-PEG4-Val-Ala-PBD