8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate
TL;DR: 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate (CAS 56438-24-5) is a chemical compound with molecular formula C19H21ClN2O2S and molecular weight 376.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-yl] acetate
Also Known As: 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-4-yl acetate, [8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-yl] acetate, 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-ol,acetate, 8-Chloro-10-[3-(dimethylamino)propyl ]-10h-phenothiazin-4-ol acetate, 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-4-ol acetate
| Molecular Formula | C19H21ClN2O2S |
|---|---|
| Molecular Weight | 376.10 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 58.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 376.10123 |
| Heavy Atoms | 25 |
| Complexity | 465.0 |
Chemical Identifiers
| CAS Number | 56438-24-5 |
|---|---|
| SMILES | CC(=O)OC1=CC=CC2=C1SC3=C(N2CCCN(C)C)C=C(C=C3)Cl |
| InChIKey | FWLMIDUWVVMHJB-UHFFFAOYSA-N |
Product Overview
8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate (CAS 56438-24-5), with molecular formula C19H21ClN2O2S and molecular weight 376.10 g/mol. IUPAC: [8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-yl] acetate.
Chemical Property Profile of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate
Property Insights of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate
The XLogP value of 4.9 indicates that 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.1 Ų, 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate has 0 hydrogen bond donor(s) and 5 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 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate?
The CAS number of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate is 56438-24-5.
What is the molecular formula of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate?
The molecular formula of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate is C19H21ClN2O2S.
What is the molecular weight of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate?
The molecular weight of 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate is 376.10 g/mol.
Where can I buy 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate?
You can request a quote for 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate?
Yes, KEHONG BIO provides custom synthesis services for 8-Chloro-10-[3-(dimethylamino)propyl]-10h-phenothiazin-4-ol acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.