![(1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane structure](/static/products/5269/52690-67-2.webp)
(1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane
TL;DR: (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane (CAS 52690-67-2) is a chemical compound with molecular formula C12H18O2 and molecular weight 194.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane
Also Known As: (1R,1'S,6S,6'R)-7,7'-Dioxa-1,1'-bi(bicyclo[4.1.0]heptane), (1R,6S)-6-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicy, (1R,6S)-6-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicyclo[4.1.0]heptane, (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane
| Molecular Formula | C12H18O2 |
|---|---|
| Molecular Weight | 194.13 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 25.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.13068 |
| Heavy Atoms | 14 |
| Complexity | 249.0 |
Chemical Identifiers
| CAS Number | 52690-67-2 |
|---|---|
| SMILES | C1CC[C@]2([C@@H](C1)O2)[C@@]34CCCC[C@@H]3O4 |
| InChIKey | QTOIROXCDXKUCP-IWDIQUIJSA-N |
Product Overview
(1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane (CAS 52690-67-2), with molecular formula C12H18O2 and molecular weight 194.13 g/mol. IUPAC: (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane.
Chemical Property Profile of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane
Property Insights of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane. With a topological polar surface area (TPSA) of 25.1 Ų, (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane 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
Frequently Asked Questions
What is the CAS number of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane?
The CAS number of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane is 52690-67-2.
What is the molecular formula of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane?
The molecular formula of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane is C12H18O2.
What is the molecular weight of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane?
The molecular weight of (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane is 194.13 g/mol.
Where can I buy (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane?
You can request a quote for (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane?
Yes, KEHONG BIO provides custom synthesis services for (1S,6R)-1-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-1-yl]-7-oxabicyclo[4.1.0]heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.