DMPE-PEG2000 ammonium
Based on 1 Customer Validation
DMPE-PEG2000 ammonium (14:0 PEG2000 PE ammonium) is a PEG-phospholipid conjugate to prepare nanostructured lipid carrier.
For research use only. We do not sell to patients.
- Purity: 99.75%
- CAS No.: 474922-82-2
- Formula: (C2H4O)nC35H68NO10P.NH3
- Molecular Weight:2000 (Average)
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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
DMPE-PEG2000 ammonium has a unique amphiphilic structure, DMPE is hydrophobic and PEG is hydrophilic. This structure enables it to not only interact with the hydrophobic part of other lipid components in the liposome, stabilize the double-layer structure of the liposome, but also improve the dispersion and stability of the liposome in the aqueous environment by the hydrophilicity of the PEG chain[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 474922-82-2
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Appearance Solid
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Molecular Weight 2000 (Average)
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Formula (C2H4O)nC35H68NO10P.NH3
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Color White to off-white
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SMILES
O=C(NCCOP(O)(OCC(COC(CCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCC)=O)=O)OCCOC.N.[n]
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Synonyms
14:0 PEG2000 PE ammonium; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
-20°C, sealed storage, away from moisture
* In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture)
Solvent & Solubility
DMSO : 100 mg/mL (Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
Purity & Documentation
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Data Sheet (263 KB)
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SDS (254 KB)
- English - EN (254 KB)
- Français - FR (254 KB)
- Deutsch - DE (254 KB)
- Norwegian - NO (254 KB)
- Español - ES (254 KB)
- Swedish - SV (254 KB)
- Italian - IT (254 KB)
- Korean - KR (254 KB)
- Portuguese - PT (254 KB)
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Handling Instructions (2659 KB)
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)