![7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine structure](/static/products/5387/53870-99-8.webp)
7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine
TL;DR: 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine (CAS 53870-99-8) is a chemical compound with molecular formula C16H14N2O2 and molecular weight 266.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-methoxy-4-methyl-10,11-dihydro-[1,2]oxazolo[5,4-i]phenanthridine
Also Known As: 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine, 7-methoxy-4-methyl-10,11-dihydro-[1,2]oxazolo[5,4-i]phenanth, 7-methoxy-4-methyl-10,11-dihydro-[1,2]oxazolo[5,4-i]phenanthridine
| Molecular Formula | C16H14N2O2 |
|---|---|
| Molecular Weight | 266.11 g/mol |
| LogP | 3.30542 |
| Topological Polar Surface Area | 48.15 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 266.10553 |
| Heavy Atoms | 20 |
| Complexity | 820.7001 |
Chemical Identifiers
| CAS Number | 53870-99-8 |
|---|---|
| SMILES | CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC4=C2ON=C4 |
Product Overview
7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine (CAS 53870-99-8), with molecular formula C16H14N2O2 and molecular weight 266.11 g/mol. IUPAC: 7-methoxy-4-methyl-10,11-dihydro-[1,2]oxazolo[5,4-i]phenanthridine.
Chemical Property Profile of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine
Property Insights of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine
The XLogP value of 3.30542 indicates that 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.15 Ų, 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine 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 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine?
The CAS number of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine is 53870-99-8.
What is the molecular formula of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine?
The molecular formula of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine is C16H14N2O2.
What is the molecular weight of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine?
The molecular weight of 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine is 266.11 g/mol.
Where can I buy 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine?
You can request a quote for 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine?
Yes, KEHONG BIO provides custom synthesis services for 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.