4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-
TL;DR: 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- (CAS 458-11-7) is a chemical compound with molecular formula C17H22N2S and molecular weight 286.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N,N-dimethylpropan-1-amine
Also Known As: 9,10-Dihydro-N,N-dimethyl-4H-thieno(3,2-b)(1)benzazepine-4-propanamine, 4-(gamma-Dimethylaminopropyl)-9,10-dihydro-(4H)-thieno-(3,2-b)(f)-benzazepine, 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-, 3-(9,10-dihydro-4h-thieno[3,2-b][1]benzazepin-4-yl)-n,n-dimethylpropan-1-amine, cyclohexane-1,4-diyldimethanediyl diprop-2-en-1-yl biscarbonate
| Molecular Formula | C17H22N2S |
|---|---|
| Molecular Weight | 286.15 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 34.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.15036 |
| Heavy Atoms | 20 |
| Complexity | 307.0 |
Chemical Identifiers
| CAS Number | 458-11-7 |
|---|---|
| SMILES | CN(C)CCCN1C2=C(CCC3=CC=CC=C31)SC=C2 |
| InChIKey | KRTRBFCNBOZPRF-UHFFFAOYSA-N |
Product Overview
4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- (CAS 458-11-7), with molecular formula C17H22N2S and molecular weight 286.15 g/mol. IUPAC: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N,N-dimethylpropan-1-amine.
Chemical Property Profile of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-
Property Insights of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-
The XLogP value of 4.0 indicates that 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-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 34.7 Ų, 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- has 0 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 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-?
The CAS number of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- is 458-11-7.
What is the molecular formula of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-?
The molecular formula of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- is C17H22N2S.
What is the molecular weight of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-?
The molecular weight of 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- is 286.15 g/mol.
Where can I buy 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-?
You can request a quote for 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-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 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.