63-89-8
63-89-8 structure
- Name: Colfosceril palmitate
- Chemical Name: 1,2-dipalmitoyl-sn-glycero-3-phosphocholine
- CAS Number: 63-89-8
- Molecular Formula: C40H80NO8P
- Molecular Weight: 734.039
- Catalog: API Nervous system medication Central stimulant
- Create Date: 2018-09-06 00:40:21
- Modify Date: 2024-01-02 18:12:06
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DPPC is a zwitterionic phosphoglyceride that can be used for the preparation of liposomal monolayers.
| Name | 1,2-dipalmitoyl-sn-glycero-3-phosphocholine |
|---|---|
| Synonyms |
1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine
1,2-Dipalmitoyl-L-3-phosphatidylcholine Colfosceril palmitate L-α-DPPC 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide (2R)-2,3-bis(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate 1,2-Dipalmitoyl-sn-3-glycerophosphocholine b,g-Dipalmitoyl L-α-phosphatidylcholine MFCD00036903 1,2-Dipalmitoyl-3-sn-phosphatidylcholine Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt 1,2-Dihexadecanoyl-sn-glycero-3-phosphocholine L-b,g-Dipalmitoyl-α-lecithin 1,2-Dipalmitoyl-sn-glycerol-3-phosphocholine DPPC L-α-Dipalmitoyllecithin 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylcholine 1,2-Dipalmitoyl-L-α-lecithin 129Y83 1,2-Dipalmitoylglycero-3-phosphocholine L-DPPC L-Dipalmitoyl Lecithin EINECS 232-642-4 (2R)-2,3-Bis(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate L-α-Dipalmitoylphosphatidylcholine Colfosceril 1,2-dipalmitoyl-sn-glycero-3-Phosphatidylcholine 1,2-Dipalmitoyl-sn-glycero-3-phosphorylcholine sn-3-Dipalmitoyllecithin b,g-Dipalmitoyl L-a-Phosphatidylcholine L-α-Dipalmitoylecithin 1,2-Dipalmitoyl-L-α-phosphatidylcholine L-a-DPPC L-b,g-Dipalmitoyl-α-phosphatidylcholine |
| Description | DPPC is a zwitterionic phosphoglyceride that can be used for the preparation of liposomal monolayers. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| References |
| Melting Point | 229-229.5 °C |
|---|---|
| Molecular Formula | C40H80NO8P |
| Molecular Weight | 734.039 |
| Exact Mass | 733.562134 |
| PSA | 121.00000 |
| LogP | 10.88 |
| Storage condition | −20°C |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Safety Phrases | S24/25 |
|---|---|
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| Precursor 8 | |
|---|---|
| DownStream 7 | |
![[S,(+)]-1-O,2-O-Dipalmitoyl-3-O-trityl-L-glycerol structure](https://www.chemsrc.com/caspic/214/33625-90-0.png)
![sodium,[(2R)-2,3-di(hexadecanoyloxy)propyl] [(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate structure](https://www.chemsrc.com/caspic/364/116696-69-6.png)