![2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine structure](/static/products/2195/219518-37-3.webp)
2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine
TL;DR: 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine (CAS 219518-37-3) is a chemical compound with molecular formula C14H17N3 and molecular weight 227.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-amine
Also Known As: BAS 01026815, J1.045.039J, 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine, 2,3,3a,4,5,6-Hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-ylamine, 1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-12-amine
| Molecular Formula | C14H17N3 |
|---|---|
| Molecular Weight | 227.14 g/mol |
| LogP | 2.2041 |
| Topological Polar Surface Area | 42.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 227.14224 |
| Heavy Atoms | 17 |
| Complexity | 595.0234 |
Chemical Identifiers
| CAS Number | 219518-37-3 |
|---|---|
| SMILES | C1CC2C3=C(C1)C4=C(N3CCN2)C=CC(=C4)N |
Product Overview
2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine (CAS 219518-37-3), with molecular formula C14H17N3 and molecular weight 227.14 g/mol. IUPAC: 1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-amine.
Chemical Property Profile of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine
Property Insights of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine
The XLogP value of 2.2041 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine. With a topological polar surface area (TPSA) of 42.98 Ų, 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine has 2 hydrogen bond donor(s) and 2 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 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine?
The CAS number of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine is 219518-37-3.
What is the molecular formula of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine?
The molecular formula of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine is C14H17N3.
What is the molecular weight of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine?
The molecular weight of 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine is 227.14 g/mol.
Where can I buy 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine?
You can request a quote for 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine?
Yes, KEHONG BIO provides custom synthesis services for 2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-8-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.