![N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine structure](/static/products/4248/4248-38-8.webp)
N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
TL;DR: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine (CAS 4248-38-8) is a chemical compound with molecular formula C18H19F3N2OS and molecular weight 368.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
Also Known As: Triflupromazine Sulfoxide, 5-nitro-2-sulfanylpyridine, N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine, 10-[3-(Dimethylamino)propyl]-2-(trifluoromethyl)-5lambda~4~-phenothiazin-5(10H)-one, N,N-Dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine 5-oxide; Phenothiazine, 10-[3-(dimethylamino)propyl]-2-(trifluoromethyl)-, 5-oxide (6CI,7CI,8CI); Triflupromazine 5-oxide; Triflupromazine Sulfoxide
| Molecular Formula | C18H19F3N2OS |
|---|---|
| Molecular Weight | 368.12 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 53.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.117 |
| Heavy Atoms | 25 |
| Complexity | 485.0 |
Chemical Identifiers
| CAS Number | 4248-38-8 |
|---|---|
| SMILES | CN(C)CCCN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)C(F)(F)F |
| InChIKey | JOTQGQOFPBLZHI-UHFFFAOYSA-N |
Product Overview
N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine (CAS 4248-38-8), with molecular formula C18H19F3N2OS and molecular weight 368.12 g/mol. IUPAC: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine.
Chemical Property Profile of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
Property Insights of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
The XLogP value of 3.9 indicates that N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.5 Ų, N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine has 0 hydrogen bond donor(s) and 6 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 N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
The CAS number of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine is 4248-38-8.
What is the molecular formula of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
The molecular formula of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine is C18H19F3N2OS.
What is the molecular weight of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
The molecular weight of N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine is 368.12 g/mol.
Where can I buy N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
You can request a quote for N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.