1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine
Modify Date: 2025-08-23 17:52:42
1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine structure
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Common Name | 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine | ||
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| CAS Number | 354583-69-0 | Molecular Weight | 651.852 | |
| Density | 1.49 克/cm3 | Boiling Point | 61.2 °C 在 1，013 百帕 | |
| Molecular Formula | C33H66NO9P | Melting Point | -63.5 °C 在 1，013 百帕 | |
| MSDS | USA | Flash Point | N/A | |
Use of 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
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| Synonym | More Synonyms |
| Description | 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
| Density | 1.49 克/cm3 |
|---|---|
| Boiling Point | 61.2 °C 在 1，013 百帕 |
| Melting Point | -63.5 °C 在 1，013 百帕 |
| Molecular Formula | C33H66NO9P |
| Molecular Weight | 651.852 |
| Exact Mass | 651.447510 |
| PSA | 141.23000 |
| LogP | 5.56 |
| InChIKey | ZDFOCDTXDPKJKA-WJOKGBTCSA-N |
| SMILES | CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O |
| Storage condition | 20°C |
| Hazard Codes | T |
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| Azelaoyl PAF |
| Ethanaminium, 2-[[[(2R)-2-[(8-carboxy-1-oxooctyl)oxy]-3-(hexadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt |
| 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine |
| (2R)-2-[(8-Carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| 1-O-Hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine |
| hexadecyl azelaoyl phosphatidylcholine |