Account Lipoamide-PEG11-Mal
- Catalog No. :
- ACGUFQ578
- CAS No. :
- 1334172-73-4
- Molecular Formula :
- C39H69N3O15S2
- Molecular Weight :
- 884.12
IUPAC Name:N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide
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Product Information
| Product Name | Lipoamide-PEG11-Mal |
|---|---|
| IUPAC Name | N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| MDL No. | MFCD21363248 |
| Molecular Formula | C39H69N3O15S2 |
| Molecular Weight | 884.12 |
| SMILES | O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2 |
| InChI Key | MCLHFRMIEQEYEN-UHFFFAOYSA-N |
| Synonym | MAL-dPEG(R)11-Lipoamide;MAL-dPEG11-Lipoamide;11-Lipoamide;MAL-dPEG®11-Lipoamide;MAL-dPEG®Lipoamide-PEG-Mal;MAL-dPEG?11-Lipoamide |
| CAS No. | 1334172-73-4 |
| PubChem CID | 77078203 |
Synthetic Route by SureRoute
2. ACGUFQ578 Molecular Building Block Synthetic Route
N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
(R)-N-(17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadecyl)-5-(1,2-dithiolan-3-yl)pentanamide
N-(17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadecyl)-5-(1,2-dithiolan-3-yl)pentanamide