8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
TL;DR: 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole (CAS 94358-56-2) is a chemical compound with molecular formula C20H19ClO4 and molecular weight 358.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
Also Known As: 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole, Furo(2,3-f)-1,3-benzodioxole, 8-(2-(4-chlorophenyl)cyclopropyl)-6,7-dihydro-4-methoxy-6-methyl-, 8-[2-(4-Chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydro-2H-furo[2,3-f][1,3]benzodioxole, Furo(2,3-f)-1,3-benzodioxole,8-(2-(4-chlorophenyl)cyclopropyl)-6,7-dihydro-4-methoxy-6-methyl
| Molecular Formula | C20H19ClO4 |
|---|---|
| Molecular Weight | 358.10 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 36.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 358.0972 |
| Heavy Atoms | 25 |
| Complexity | 494.0 |
Chemical Identifiers
| CAS Number | 94358-56-2 |
|---|---|
| SMILES | CC1CC2=C(C3=C(C(=C2O1)OC)OCO3)C4CC4C5=CC=C(C=C5)Cl |
| InChIKey | VOQLLYYKXXUVIE-UHFFFAOYSA-N |
Product Overview
8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole (CAS 94358-56-2), with molecular formula C20H19ClO4 and molecular weight 358.10 g/mol. IUPAC: 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole.
Chemical Property Profile of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
Property Insights of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
The XLogP value of 4.9 indicates that 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole has 0 hydrogen bond donor(s) and 4 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 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole?
The CAS number of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole is 94358-56-2.
What is the molecular formula of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole?
The molecular formula of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole is C20H19ClO4.
What is the molecular weight of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole?
The molecular weight of 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole is 358.10 g/mol.
Where can I buy 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole?
You can request a quote for 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole?
Yes, KEHONG BIO provides custom synthesis services for 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.