1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate
TL;DR: 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate (CAS 134285-31-7) is a chemical compound with molecular formula C21H22N2O3S and molecular weight 382.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methanesulfonic acid;12-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene
Also Known As: 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate, 8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino(3,2,1-jk)carbazole methanesulfonate, 8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole, 8-phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole methanesulfonate, methanesulfonic acid;12-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene
Technical Specifications
| Molecular Formula | C21H22N2O3S |
| Molecular Weight | 382.1351 g/mol |
| XLogP | 3.9513 |
| Topological Polar Surface Area (TPSA) | 80.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 382.1351 Da |
| Heavy Atoms | 27 |
| Complexity | 543.0 |
| SMILES | CS(=O)(=O)O.C1CC2=C3C(=NCCN3C4=C2C=C(C=C4)C5=CC=CC=C5)C1 |
| InChIKey | SKLOVDQNXCPFNQ-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate
Property Insights of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate
The XLogP value of 3.9513 indicates that 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate. Following Lipinski's Rule of Five, 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate?
The CAS number of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate is 134285-31-7.
What is the molecular formula of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate?
The molecular formula of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate is C21H22N2O3S.
What is the molecular weight of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate?
The molecular weight of 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate is 382.1351 g/mol.
Where can I buy 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate?
You can request a quote for 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate?
Yes, CoreyChem provides custom synthesis services for 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.