18:1 cholesteryl ester-[d7]
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| Category | Standards |
| Catalog NO. | BPG-3151 |
| Product Name | 18:1 cholesteryl ester-[d7] |
| CAS | 1416275-35-8 |
| Molecular Formula | C45H71D7O2 |
| Molecular Weight | 658.14 |
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| Description | 18:1 cholesteryl ester-[d7] is a deuterium-labeled cholesterol ester designed for use in metabolic tracing, lipidomics, and mass spectrometry-based quantification studies. The seven deuterium atoms replace hydrogen atoms in the cholesteryl backbone, enabling precise isotopic discrimination without altering the compound’s physicochemical behavior. This labeled ester allows researchers to monitor cholesterol esterification, transport, and storage processes in complex biological systems with high analytical resolution. 18:1 cholesteryl ester-[d7] provides a robust internal standard for studying lipid turnover, lipoprotein metabolism, and the molecular mechanisms governing lipid droplet formation, supporting both fundamental biochemistry and analytical lipid research. |
| Synonyms | cholesteryl-d7 oleate; 18:1 cholesteryl-d7 ester |
| IUPAC Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| InChI | InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1/i2D3,3D3,35D |
| InChIKey | RJECHNNFRHZQKU-IHPCOYDHSA-N |
| Purity | 99% by CP; 99% atom D |
| Appearance | Methylene Chloride |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Exact Mass | 657.64 |
| Hygroscopic | No |
| Light Sensitive | No |
| Percent Composition | C, 82.12; H, 13.02; O, 4.86 |
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