![5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine structure](/static/products/5191/519167-44-3.webp)
5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine
TL;DR: 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine (CAS 519167-44-3) is a chemical compound with molecular formula C20H20N2S and molecular weight 320.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
22-thia-2-azapentacyclo[12.8.0.03,12.04,9.015,21]docosa-1(14),2,4,6,8,12,15(21)-heptaen-13-amine
Also Known As: 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine, 6,8,9,10,11,12-hexahydro-5H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine
| Molecular Formula | C20H20N2S |
|---|---|
| Molecular Weight | 320.13 g/mol |
| LogP | 4.913 |
| Topological Polar Surface Area | 38.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 320.1347 |
| Heavy Atoms | 23 |
| Complexity | 923.0266 |
Chemical Identifiers
| CAS Number | 519167-44-3 |
|---|---|
| SMILES | C1CCC2=C(CC1)SC3=C2C(=C4CCC5=CC=CC=C5C4=N3)N |
Product Overview
5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine (CAS 519167-44-3), with molecular formula C20H20N2S and molecular weight 320.13 g/mol. IUPAC: 22-thia-2-azapentacyclo[12.8.0.03,12.04,9.015,21]docosa-1(14),2,4,6,8,12,15(21)-heptaen-13-amine.
Chemical Property Profile of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine
Property Insights of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine
The XLogP value of 4.913 indicates that 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.91 Ų, 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine 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 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine?
The CAS number of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine is 519167-44-3.
What is the molecular formula of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine?
The molecular formula of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine is C20H20N2S.
What is the molecular weight of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine?
The molecular weight of 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine is 320.13 g/mol.
Where can I buy 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine?
You can request a quote for 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine?
Yes, KEHONG BIO provides custom synthesis services for 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.