TL;DR: Dactylomelol (CAS 126739-08-0) is a chemical compound with molecular formula C20H34BrClO2 and molecular weight 420.14307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-5-[(1R,2S,3S,4S)-3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-1,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]-3-methylpent-1-en-3-ol
Also Known As: dactylomelol, (-)-Dactylomelol, (3S)-5-[(1R,2S,3S,4S)-3-[(3S)-3-bromo-4-chloro-4-methylpentyl]-1,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]-3-methylpent-1-en-3-ol, 7-Oxabicyclo(2.2.1)heptane-2-propanol, 3-(3-bromo-4-chloro-4-methylpentyl)-alpha-ethenyl-alpha,1,3-trimethyl-, (1S-(1alpha,2beta(R*),3alpha(R*),4alpha))-, (3S)-5-((1R,2S,3S,4S)-3-((3S)-3-bromo-4-chloro-4-methylpentyl)-1,3-dimethyl-7-oxabicyclo(2.2.1)heptan-2-yl)-3-methylpent-1-en-3-ol
| Molecular Formula | C20H34BrClO2 |
| Molecular Weight | 420.14307 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 420.14307 Da |
| Heavy Atoms | 24 |
| Complexity | 482.0 |
| SMILES | C[C@]12CC[C@H](O1)[C@@]([C@@H]2CC[C@@](C)(C=C)O)(C)CC[C@@H](C(C)(C)Cl)Br |
| InChIKey | VSSCBHMVVWLKMO-BRMIGGSTSA-N |
The XLogP value of 5.2 indicates that Dactylomelol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Dactylomelol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dactylomelol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Dactylomelol is 126739-08-0.
The molecular formula of Dactylomelol is C20H34BrClO2.
The molecular weight of Dactylomelol is 420.14307 g/mol.
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