![6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene structure](/static/products/1005/1005151-78-9.webp)
6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene
TL;DR: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene (CAS 1005151-78-9) is a chemical compound with molecular formula C22H24O5 and molecular weight 368.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene
Also Known As: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene, A3771/0159970
| Molecular Formula | C22H24O5 |
|---|---|
| Molecular Weight | 368.16 g/mol |
| LogP | 4.5783 |
| Topological Polar Surface Area | 46.15 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 368.16238 |
| Heavy Atoms | 27 |
| Complexity | 862.0219 |
Chemical Identifiers
| CAS Number | 1005151-78-9 |
|---|---|
| SMILES | COC1=C(C=C2C(OC3CCCCC3C2=C1)C4=CC5=C(C=C4)OCO5)OC |
Product Overview
6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene (CAS 1005151-78-9), with molecular formula C22H24O5 and molecular weight 368.16 g/mol. IUPAC: 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene.
Chemical Property Profile of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene
Property Insights of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene
The XLogP value of 4.5783 indicates that 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.15 Ų, 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene has 0 hydrogen bond donor(s) and 5 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 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene?
The CAS number of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is 1005151-78-9.
What is the molecular formula of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene?
The molecular formula of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is C22H24O5.
What is the molecular weight of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene?
The molecular weight of 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is 368.16 g/mol.
Where can I buy 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene?
You can request a quote for 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene?
Yes, KEHONG BIO provides custom synthesis services for 6-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.