![1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine structure](/static/products/3064/30646-39-0.webp)
1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine
TL;DR: 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine (CAS 30646-39-0) is a chemical compound with molecular formula C15H13N and molecular weight 207.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene
Also Known As: 1,1a,6,10b-tetrahydrodibenzo[b,f]cyclopropa[d]azepine, 1,1a,6,10b-tetrahydrodibenzo(b,f)cycloprop(d)azepine, 11-azatetracyclo[10.4.0.0?,?.0?,??]hexadeca-1(16),5,7,9,12,14-hexaene
| Molecular Formula | C15H13N |
|---|---|
| Molecular Weight | 207.10 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 207.1048 |
| Heavy Atoms | 16 |
| Complexity | 249.0 |
Chemical Identifiers
| CAS Number | 30646-39-0 |
|---|---|
| SMILES | C1C2C1C3=CC=CC=C3NC4=CC=CC=C24 |
| InChIKey | FGIQVRDFRKFMLB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine (CAS 30646-39-0), with molecular formula C15H13N and molecular weight 207.10 g/mol. IUPAC: 11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene.
Chemical Property Profile of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine
Property Insights of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine
The XLogP value of 3.7 indicates that 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine has 1 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 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine?
The CAS number of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine is 30646-39-0.
What is the molecular formula of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine?
The molecular formula of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine is C15H13N.
What is the molecular weight of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine?
The molecular weight of 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine is 207.10 g/mol.
Where can I buy 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine?
You can request a quote for 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine?
Yes, KEHONG BIO provides custom synthesis services for 1,1a,6,10b-Tetrahydrodibenzo[b,f]cyclopropa[d]azepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.