16:0-18:1(n10) PC-IsoPure
Catalog Number | BL-M000857 |
CAS Number | 2389048-49-9 |
Description | PC-IsoPure, a compound with a molecular structure of 16:0-18:1(n10), is extensively utilized in the biomedicine sector due to its promising therapeutic implications in the realm of lipid metabolism disorders and hepatic ailments. Additionally, it exhibits potential efficacy in the management of cardiovascular pathologies and neurological complications. |
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IUPAC Name | (2R)-2-[(8Z)-8-octadecenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
Synonyms | 1-palmitoyl-2-(8Z-octadecenoyl)-sn-glycero-3-phosphocholine (IsoPure); (R,Z)-2-(Octadec-8-enoyloxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) Phosphate; (7R,16Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-3,5,8-Trioxa-4-phosphahexacos-16-en-1-aminium-4-oxide; Ethanaminium, 2-[[hydroxy[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(8Z)-1-oxo-8-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt |
Molecular Weight | 760.08 |
Molecular Formula | C42H82NO8P |
Purity | >97% |
Solubility | Soluble in Chloroform |
Appearance | Chloroform |
Shelf Life | 1 Year |
Storage | Store at -20°C |
Percent Composition | C 66.37%, H 10.87%, N 1.84%, O 16.84%, P 4.08% |
Canonical SMILES | C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC/C=C\CCCCCCCCC |
InChI | InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h21,23,40H,6-20,22,24-39H2,1-5H3/b23-21-/t40-/m1/s1 |
InChI Key | FNCGJGDCVBZNMN-GPIBEQEUSA-N |
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