| Category | Lipid PEG |
| Molecular Formula | C46H88NO13P |
| Molecular Weight | 894.2 |
| Shipping | Ambient temperature |
| Storage | -20°C |
DSPE-PEG-CH2COOH, MW 3.4K-5K
DSPE-PEG-CH2COOH, MW 3,400 is a phospholipid polyPEG. The lipid tails can be used to encapuslate hydrophobic drugs, while the PEG chain maintains its water solubuility. The polymer is useful for preparation of liposomes or other nanoparticles in drug nanocarrier applications. Carboxylic acid moiety can be reacted with amine molecule in the presence of activator, such as HATU or EDC, to form a stable amide linkage. Please contact us for GMP-grade inquiries.
Structure of 2665069-75-8
Ordering Information
*For research and manufacturing use only. We do not sell to patients.
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| Catalog | Molecular Weight | Availability | actions |
|---|---|---|---|
| BPG-4648-1 | DSPE-PEG-CH2COOH, MW 3.4K | ||
| BPG-4648-2 | DSPE-PEG-CH2COOH, MW 5K |
cGMP Capacity
- cGMP-compliant manufacturing options
- Comprehensive QC testing with COA, MSD
- From mg and g to kg-scale production
- In-stock supply in the US and Europe
- Global supply & fast worldwide delivery
- One-stop PEGylation services
- Custom PEG reagents synthesis
- Click chemistry reagents
- Bioconjugation & drug delivery
- Trusted by 100+ research institutions
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- Specification
| Synonyms | DSPE-PEG-CH2COOH, MW 3,400; 754180-82-0; DSPE-PEG-COOH; DTXSID701100333; G68015; 2665069-75-8 |
| IUPACName | 2-[2-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylcarbamoyloxy]ethoxy]acetic acid |
| CanonicalSMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)OCCOCC(=O)O)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H88NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(50)57-39-42(40-59-61(53,54)58-36-35-47-46(52)56-38-37-55-41-43(48)49)60-45(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H,47,52)(H,48,49)(H,53,54) |
| InChIKey | MKQJGDXUKIHRCA-UHFFFAOYSA-N |
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