Account DOPE-PEG-Mal, MW 1,000
- Catalog No. :
- ACTVOM962
- CAS No. :
- -
- Molecular Formula :
- C51H88N3O13P
- Molecular Weight :
- 982.25
IUPAC Name:DOPE-PEG-Mal, MW 5,000
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Product Information
| Product Name | DOPE-PEG-Mal, MW 1,000 |
|---|---|
| IUPAC Name | DOPE-PEG-Mal, MW 5,000 |
| Molecular Formula | C51H88N3O13P |
| Molecular Weight | 982.25 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)OCCNC(=O)CCN1C(=O)C=CC1=O)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI Key | ADOJHUCBDXJJLI-BVVJDWBDSA-N |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACTVOM962 Molecular Building Block Synthetic Route
DOPE-PEG-Mal, MW 2,000
DOPE-PEG-Mal, MW 5,000
![Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]-, ammonium salt (1:1) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/08/01/468t/ACDWEH281.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T232217Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22ACDWEH281.png%22&x-id=GetObject&X-Amz-Signature=4d82c8f6fec491c262a8f79638b151a9195c06ead769d95f7171983e6806bdc8)
Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]-, ammonium salt (1:1)