Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl-
TL;DR: Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-89-2) is a chemical compound with molecular formula C19H20N2 and molecular weight 276.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethylmethanamine
Also Known As: INDOLO(1,7-ab)(1)BENZAZEPINE-1-METHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-, 6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-1-methanamine, 1-(6,7-Dihydroindolo[1,7-ab][1]benzazepin-1-yl)-N,N-dimethylmethanamine, BRN 0422644, RefChem:349403
| Molecular Formula | C19H20N2 |
|---|---|
| Molecular Weight | 276.16 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.16266 |
| Heavy Atoms | 21 |
| Complexity | 367.0 |
Chemical Identifiers
| CAS Number | 57529-89-2 |
|---|---|
| SMILES | CN(C)CC1=CC2=C3N1C4=CC=CC=C4CCC3=CC=C2 |
| InChIKey | NWLUTOUGKAZONJ-UHFFFAOYSA-N |
Product Overview
Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-89-2), with molecular formula C19H20N2 and molecular weight 276.16 g/mol. IUPAC: 1-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethylmethanamine.
Chemical Property Profile of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl-
Property Insights of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl-
The XLogP value of 3.8 indicates that Indolo(1,7-ab)(1)benzazepine-1-methanamine, 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-methanamine, 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-methanamine, 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-methanamine, 6,7-dihydro-N,N-dimethyl-?
The CAS number of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl- is 57529-89-2.
What is the molecular formula of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl-?
The molecular formula of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl- is C19H20N2.
What is the molecular weight of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl-?
The molecular weight of Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl- is 276.16 g/mol.
Where can I buy Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl-?
You can request a quote for Indolo(1,7-ab)(1)benzazepine-1-methanamine, 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-methanamine, 6,7-dihydro-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Indolo(1,7-ab)(1)benzazepine-1-methanamine, 6,7-dihydro-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.