1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine manufacturers
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| | 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Basic information |
| Product Name: | 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine | | Synonyms: | (7R,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-N,N,N-triMethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]Methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aMiniuM 4-Oxide;1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine;1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-PC;PalMitoyldocosahexaenoyl Phosphatidylcholine | | CAS: | 59403-54-2 | | MF: | C46H80NO8P | | MW: | 0 | | EINECS: | | | Product Categories: | Aliphatics;Fatty Acid Derivatives & Lipids;Glycerols;Inhibitors | | Mol File: | 59403-54-2.mol |  |
| | 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Chemical Properties |
| storage temp. | Hygroscopic, -86°C Freezer, Under inert atmosphere | | solubility | Chloroform (Slightly), Methanol (Slightly) | | form | Solid | | color | Yellow to Dark Brown Gel to Waxy | | InChIKey | IESVDEZGAHUQJU-ZLBXKVHBSA-N | | SMILES | [P](=O)([O-])(OC[C@H](OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCCCCCCCCCC)OCC[N+](C)(C)C |
| WGK Germany | WGK 3 | | Storage Class | 6.1D - Non-combustible acute toxic Cat.3
toxic hazardous materials or hazardous materials causing chronic effects | | Hazard Classifications | Acute Tox. 3 Inhalation
Acute Tox. 4 Oral
Aquatic Chronic 3
Carc. 2
Eye Irrit. 2
Repr. 2
Skin Irrit. 2
STOT RE 1
STOT SE 3 |
| | 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Usage And Synthesis |
| Uses | Possible Cholesterol Acetyltransferase inhibitor. | | Definition | ChEBI: A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
| | 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Preparation Products And Raw materials |
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