For research use only. Not for therapeutic Use.
Calcifediol-D6 is a deuterated analog of calcifediol, essential for advanced pharmaceutical and biochemical research. Featuring six deuterium atoms, it offers enhanced stability and precision in mass spectrometry and NMR spectroscopy. This isotopically labeled compound is crucial for studying the pharmacokinetics, metabolism, and mechanism of action of vitamin D metabolites. It ensures accurate quantification and reliable analytical results, making it an ideal standard for high-precision research in vitamin D research, bone health studies, and the investigation of endocrine pathways related to calcium homeostasis.
| Catalog Number | I004889 |
| CAS Number | 78782-98-6 |
| Synonyms | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| Molecular Formula | C27H44O2 |
| Purity | ≥95% |
| Target | VD/VDR |
| Solubility | 10 mM in DMSO |
| Storage | Store at -20℃ |
| IUPAC Name | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| InChI | InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1/i3D3,4D3 |
| InChIKey | JWUBBDSIWDLEOM-QFVHMXLQSA-N |
| SMILES | [2H]C([2H])([2H])C(CCC[C@@H](C)[C@H]1CC[C@@H] [C@@]1(CCC/C2=CC=C/3C[C@H](CCC3=C)O)C)(C([2H])([2H])[2H])O |
