Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-
TL;DR: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-82-5) is a chemical compound with molecular formula C20H22N2 and molecular weight 290.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethylethanamine
Also Known As: INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-, 6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine, 2-(6,7-Dihydroindolo[1,7-ab][1]benzazepin-1-yl)-N,N-dimethylethan-1-amine, BRN 0425069, RefChem:349400
| Molecular Formula | C20H22N2 |
|---|---|
| Molecular Weight | 290.18 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.17828 |
| Heavy Atoms | 22 |
| Complexity | 380.0 |
Chemical Identifiers
| CAS Number | 57529-82-5 |
|---|---|
| SMILES | CN(C)CCC1=CC2=C3N1C4=CC=CC=C4CCC3=CC=C2 |
| InChIKey | USFSFSBGCYFTQG-UHFFFAOYSA-N |
Product Overview
Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-82-5), with molecular formula C20H22N2 and molecular weight 290.18 g/mol. IUPAC: 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethylethanamine.
Chemical Property Profile of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-
Property Insights of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-
The XLogP value of 4.3 indicates that Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- has 0 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 Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-?
The CAS number of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is 57529-82-5.
What is the molecular formula of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-?
The molecular formula of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is C20H22N2.
What is the molecular weight of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-?
The molecular weight of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is 290.18 g/mol.
Where can I buy Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-?
You can request a quote for Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.