![3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole structure](/static/products/352/352552-87-5.png)
3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole
TL;DR: 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole (CAS 352552-87-5) is a chemical compound with molecular formula C17H16N2O and molecular weight 264.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10(15),11,13-hexaen-4-yl)ethanone
Also Known As: 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole, AH-262/33700011, 1-(12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10(15),11,13-hexaen-4-yl)ethanone
| Molecular Formula | C17H16N2O |
|---|---|
| Molecular Weight | 264.13 g/mol |
| LogP | 3.46942 |
| Topological Polar Surface Area | 25.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 264.12625 |
| Heavy Atoms | 20 |
| Complexity | 860.17426 |
Chemical Identifiers
| CAS Number | 352552-87-5 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N3CCN(C4=CC=CC2=C43)C(=O)C |
Product Overview
3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole (CAS 352552-87-5), with molecular formula C17H16N2O and molecular weight 264.13 g/mol. IUPAC: 1-(12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10(15),11,13-hexaen-4-yl)ethanone.
Chemical Property Profile of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole
Property Insights of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole
The XLogP value of 3.46942 indicates that 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.24 Ų, 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole has 0 hydrogen bond donor(s) and 1 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 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole?
The CAS number of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole is 352552-87-5.
What is the molecular formula of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole?
The molecular formula of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole is C17H16N2O.
What is the molecular weight of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole?
The molecular weight of 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole is 264.13 g/mol.
Where can I buy 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole?
You can request a quote for 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole?
Yes, KEHONG BIO provides custom synthesis services for 3-acetyl-8-methyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.