DSPE-PEG2000-triGalNAc ammonium
Based on 1 Customer Validation
DSPE-PEG2K-triGalNAc ammonium is a polar lipid composed of DSPE and tri-N-acetylgalactosamine that can be used to construct liposomes target to asialoglycoprotein receptor (ASGPR).
For research use only. We do not sell to patients.
- Purity: 99.8%
- CAS No.: 2936651-86-2
- Formula: (C2H4O)nC97H180N9O38P.H3N
- Molecular Weight:2000(Average)
-
Storage:
-20°C, sealed storage, away from moisture
* In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture)
Biological Activity
DSPE, or distearate phosphatidylethanolamine, is a phospholipid molecule with excellent biocompatibility and membrane fusion capabilities.
PEG, or polyethylene glycol, is a commonly used polymer that can increase the stability and bioavailability of materials.
A multivalent structure composed of three GalNAc units, it achieves highly selective enrichment of liver cells by recognizing the desialylate glycoprotein receptor (ASGPR) on the surface of hepatocytes with high affinity.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
CAS No. 2936651-86-2
-
Appearance Solid
-
Molecular Weight 2000(Average)
-
Formula (C2H4O)nC97H180N9O38P.H3N
-
Color White to off-white
-
SMILES
CCCCCCCCCCCCCCCCCC(O[C@]([H])(COC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(COCCOCC(NCCCCC(N(CC(NCCOCCOCCO[C@H]1O[C@H]([C@H]([C@H]([C@@H]1NC(C)=O)O)O)CO)=O)CC(NCCOCCOCCO[C@H]2O[C@H]([C@H]([C@H]([C@@H]2NC(C)=O)O)O)CO)=O)C(NCCOCCOCCO[C@H]3O[C@H]([C@H]([C@H]([C@@H]3NC(C)=O)O)O)CO)=O)=O)=O)([O-])=O)=O.[NH4+].[n]
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
-20°C, sealed storage, away from moisture
* In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture)
Purity & Documentation
-
Data Sheet (264 KB)
-
SDS (252 KB)
- English - EN (252 KB)
- Français - FR (252 KB)
- Deutsch - DE (252 KB)
- Norwegian - NO (252 KB)
- Español - ES (252 KB)
- Swedish - SV (252 KB)
- Italian - IT (252 KB)
- Korean - KR (252 KB)
- Portuguese - PT (252 KB)
-
Handling Instructions (2659 KB)
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)