Deethylftoracizin structure

Deethylftoracizin

TL;DR: Deethylftoracizin (CAS 57960-02-8) is a chemical compound with molecular formula C18H17F3N2OS and molecular weight 366.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one

Also Known As: Deethylftoracizin, ChemDiv1_024183, BAS 02999560, 3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one, 10-(beta-Ethylaminopropionyl)-2-trifluoromethylphenothiazine

CAS: 57960-02-8
Molecular Formula C18H17F3N2OS
Molecular Weight 366.10 g/mol
LogP 3.7
Topological Polar Surface Area 57.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 366.10138
Heavy Atoms 25
Complexity 474.0

Chemical Identifiers

CAS Number 57960-02-8
SMILES CCNCCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F
InChIKey BUEMVSKYODJMFI-UHFFFAOYSA-N

Product Overview

Deethylftoracizin (CAS 57960-02-8), with molecular formula C18H17F3N2OS and molecular weight 366.10 g/mol. IUPAC: 3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Deethylftoracizin

XLogP
3.7
TPSA (Topological Polar Surface Area)
57.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
474.0
Exact Mass
366.10138
Monoisotopic Mass
366.10138
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Deethylftoracizin

The XLogP value of 3.7 indicates that Deethylftoracizin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.6 Ų, Deethylftoracizin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Deethylftoracizin has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Deethylftoracizin?

The CAS number of Deethylftoracizin is 57960-02-8.

What is the molecular formula of Deethylftoracizin?

The molecular formula of Deethylftoracizin is C18H17F3N2OS.

What is the molecular weight of Deethylftoracizin?

The molecular weight of Deethylftoracizin is 366.10 g/mol.

Where can I buy Deethylftoracizin?

You can request a quote for Deethylftoracizin directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Deethylftoracizin?

Yes, KEHONG BIO provides custom synthesis services for Deethylftoracizin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?