[3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine
TL;DR: [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine (CAS 92348-17-9) is a chemical compound with molecular formula C23H26N2S and molecular weight 362.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(8,11-dimethylbenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Also Known As: 7h-benzo[c]phenothiazine-7-propanamine, n,n,8,11-tetramethyl-, [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine, 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylp, 3-(8,11-dimethylbenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine, 3-(8,11-Dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
| Molecular Formula | C23H26N2S |
|---|---|
| Molecular Weight | 362.18 g/mol |
| LogP | 6.1 |
| Topological Polar Surface Area | 31.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 362.18167 |
| Heavy Atoms | 26 |
| Complexity | 467.0 |
Chemical Identifiers
| CAS Number | 92348-17-9 |
|---|---|
| SMILES | CC1=C2C(=C(C=C1)C)SC3=C(N2CCCN(C)C)C=CC4=CC=CC=C43 |
| InChIKey | YVPBESDCGKPQTK-UHFFFAOYSA-N |
Product Overview
[3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine (CAS 92348-17-9), with molecular formula C23H26N2S and molecular weight 362.18 g/mol. IUPAC: 3-(8,11-dimethylbenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine.
Chemical Property Profile of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine
Property Insights of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine
The XLogP value of 6.1 indicates that [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine?
The CAS number of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine is 92348-17-9.
What is the molecular formula of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine?
The molecular formula of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine is C23H26N2S.
What is the molecular weight of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine?
The molecular weight of [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine is 362.18 g/mol.
Where can I buy [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine?
You can request a quote for [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine?
Yes, KEHONG BIO provides custom synthesis services for [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.