![8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c structure](/static/products/7100/71007-73-3.webp)
8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c
TL;DR: 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c (CAS 71007-73-3) is a chemical compound with molecular formula C19H18N2O2 and molecular weight 306.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
12-methoxy-3-phenyl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,10,12-pentaen-13-ol
Also Known As: 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c, 8-Methoxy-1-phenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-9-ol, 12-Methoxy-3-phenyl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,10,12-pentaen-13-ol
| Molecular Formula | C19H18N2O2 |
|---|---|
| Molecular Weight | 306.14 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 47.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.13684 |
| Heavy Atoms | 23 |
| Complexity | 399.0 |
Chemical Identifiers
| CAS Number | 71007-73-3 |
|---|---|
| SMILES | COC1=C(C=C2C(=C1)CCCC3=C2N(N=C3)C4=CC=CC=C4)O |
| InChIKey | VTRHVGSKONRGMY-UHFFFAOYSA-N |
Product Overview
8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c (CAS 71007-73-3), with molecular formula C19H18N2O2 and molecular weight 306.14 g/mol. IUPAC: 12-methoxy-3-phenyl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,10,12-pentaen-13-ol.
Chemical Property Profile of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c
Property Insights of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c
The XLogP value of 4.0 indicates that 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.3 Ų, 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c has 1 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 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c?
The CAS number of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c is 71007-73-3.
What is the molecular formula of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c?
The molecular formula of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c is C19H18N2O2.
What is the molecular weight of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c?
The molecular weight of 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c is 306.14 g/mol.
Where can I buy 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c?
You can request a quote for 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c?
Yes, KEHONG BIO provides custom synthesis services for 8-methoxy-1-phenyl-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.