![2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole structure](/static/products/3532/353268-12-9.webp)
2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole
TL;DR: 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole (CAS 353268-12-9) is a chemical compound with molecular formula C20H20N2O2 and molecular weight 320.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone
Also Known As: 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole, AI-346/11356028, 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone, 2-ACETYL-8-METHOXY-3-PHENYL-3,3A,4,5-TETRAHYDRO-2H-BENZO(G)INDAZOLE
| Molecular Formula | C20H20N2O2 |
|---|---|
| Molecular Weight | 320.15 g/mol |
| LogP | 3.5651 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.15247 |
| Heavy Atoms | 24 |
| Complexity | 813.6435 |
Chemical Identifiers
| CAS Number | 353268-12-9 |
|---|---|
| SMILES | CC(=O)N1C(C2CCC3=C(C2=N1)C=C(C=C3)OC)C4=CC=CC=C4 |
Product Overview
2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole (CAS 353268-12-9), with molecular formula C20H20N2O2 and molecular weight 320.15 g/mol. IUPAC: 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone.
Chemical Property Profile of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole
Property Insights of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole
The XLogP value of 3.5651 indicates that 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole has 0 hydrogen bond donor(s) and 3 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 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole?
The CAS number of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole is 353268-12-9.
What is the molecular formula of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole?
The molecular formula of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole is C20H20N2O2.
What is the molecular weight of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole?
The molecular weight of 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole is 320.15 g/mol.
Where can I buy 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole?
You can request a quote for 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole?
Yes, KEHONG BIO provides custom synthesis services for 2-acetyl-8-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.