![4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr structure](/static/products/821/82140-93-0.png)
4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr
TL;DR: 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr (CAS 82140-93-0) is a chemical compound with molecular formula C19H18O2 and molecular weight 278.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene
Also Known As: 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr
| Molecular Formula | C19H18O2 |
|---|---|
| Molecular Weight | 278.13 g/mol |
| LogP | 3.7975 |
| Topological Polar Surface Area | 18.46 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 278.13068 |
| Heavy Atoms | 21 |
| Complexity | 626.35114 |
Chemical Identifiers
| CAS Number | 82140-93-0 |
|---|---|
| SMILES | CC1(OC2C(O1)C3C4=CC=CC=C4C2C5=CC=CC=C35)C |
Product Overview
4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr (CAS 82140-93-0), with molecular formula C19H18O2 and molecular weight 278.13 g/mol. IUPAC: 17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene.
Chemical Property Profile of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr
Property Insights of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr
The XLogP value of 3.7975 indicates that 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.46 Ų, 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr 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 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr?
The CAS number of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr is 82140-93-0.
What is the molecular formula of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr?
The molecular formula of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr is C19H18O2.
What is the molecular weight of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr?
The molecular weight of 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr is 278.13 g/mol.
Where can I buy 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr?
You can request a quote for 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr?
Yes, KEHONG BIO provides custom synthesis services for 4,9[1',2']-Benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetr and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.