1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-
TL;DR: 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- (CAS 79034-10-9) is a chemical compound with molecular formula C20H21N3O and molecular weight 319.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11,20-dimethyl-1,11,17-triazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2(7),3,5,8(21),14(19),15,17-heptaen-5-ol
Also Known As: 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-, 1,8-Dimethyl-1,2,3,8,13,13a-hexahydro-1,7b,10-triazabenzo[5,6]cyclohepta[1,2,3-jk]fluoren-5-ol, 7,13-dimethyl-5,6,7,7a,8,13-hexahydro-7,11,13a-triazabenzo[5,6]cyclohepta[1,2,3-jk]fluoren-3-ol, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-7-methyl-2-(methylsulfonyl)-
| Molecular Formula | C20H21N3O |
|---|---|
| Molecular Weight | 319.17 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 41.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 319.16846 |
| Heavy Atoms | 24 |
| Complexity | 486.0 |
Chemical Identifiers
| CAS Number | 79034-10-9 |
|---|---|
| SMILES | CC1C2=C(CC3C4=C(CCN3C)C5=C(N14)C=CC(=C5)O)C=CN=C2 |
| InChIKey | CGXLYDUJMIRJAP-UHFFFAOYSA-N |
Product Overview
1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- (CAS 79034-10-9), with molecular formula C20H21N3O and molecular weight 319.17 g/mol. IUPAC: 11,20-dimethyl-1,11,17-triazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2(7),3,5,8(21),14(19),15,17-heptaen-5-ol.
Chemical Property Profile of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-
Property Insights of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-. With a topological polar surface area (TPSA) of 41.3 Ų, 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- 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 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-?
The CAS number of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- is 79034-10-9.
What is the molecular formula of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-?
The molecular formula of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- is C20H21N3O.
What is the molecular weight of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-?
The molecular weight of 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- is 319.17 g/mol.
Where can I buy 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-?
You can request a quote for 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluoren-5-ol,1,2,3,8,13,13a-hexahydro-1,8-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.