Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-
TL;DR: Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- (CAS 101858-89-3) is a chemical compound with molecular formula C17H23IO2 and molecular weight 386.07428 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
Also Known As: Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-, (2S,3aS,7aR)-2-[(1S)-2-(Benzyloxy)-1-iodoethyl]octahydro-1-benzofuran, (2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxy-ethyl]-2,3,3a,4,5,6,7,7a-octahydrobenzofuran, (2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
Technical Specifications
| Molecular Formula | C17H23IO2 |
| Molecular Weight | 386.07428 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 386.07428 Da |
| Heavy Atoms | 20 |
| Complexity | 291.0 |
| SMILES | C1CC[C@@H]2[C@@H](C1)C[C@H](O2)[C@H](COCC3=CC=CC=C3)I |
| InChIKey | SIKWBPNELSJGCW-NXOAAHMSSA-N |
Chemical Property Profile of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-
Property Insights of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-
The XLogP value of 4.3 indicates that Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-?
The CAS number of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- is 101858-89-3.
What is the molecular formula of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-?
The molecular formula of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- is C17H23IO2.
What is the molecular weight of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-?
The molecular weight of Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- is 386.07428 g/mol.
Where can I buy Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-?
You can request a quote for Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-?
Yes, CoreyChem provides custom synthesis services for Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.