(S)-ethopropazine structure

(S)-ethopropazine

TL;DR: (S)-ethopropazine (CAS 852369-52-9) is a chemical compound with molecular formula C19H24N2S and molecular weight 312.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine

Also Known As: (S)-ethopropazine, (S)-profenamine, (-)-Ethopropazine, ethopropazine, (-)-Profenamine

CAS: 852369-52-9
Molecular Formula C19H24N2S
Molecular Weight 312.17 g/mol
LogP 4.8
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 312.16602
Heavy Atoms 22
Complexity 322.0

Chemical Identifiers

CAS Number 852369-52-9
SMILES CCN(CC)[C@@H](C)CN1C2=CC=CC=C2SC3=CC=CC=C31
InChIKey CDOZDBSBBXSXLB-HNNXBMFYSA-N

Product Overview

(S)-ethopropazine (CAS 852369-52-9), with molecular formula C19H24N2S and molecular weight 312.17 g/mol. IUPAC: (2S)-N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine.

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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 (S)-ethopropazine

XLogP
4.8
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
322.0
Exact Mass
312.16602
Monoisotopic Mass
312.16602
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 (S)-ethopropazine

The XLogP value of 4.8 indicates that (S)-ethopropazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, (S)-ethopropazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-ethopropazine 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

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 (S)-ethopropazine?

The CAS number of (S)-ethopropazine is 852369-52-9.

What is the molecular formula of (S)-ethopropazine?

The molecular formula of (S)-ethopropazine is C19H24N2S.

What is the molecular weight of (S)-ethopropazine?

The molecular weight of (S)-ethopropazine is 312.17 g/mol.

Where can I buy (S)-ethopropazine?

You can request a quote for (S)-ethopropazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (S)-ethopropazine?

Yes, KEHONG BIO provides custom synthesis services for (S)-ethopropazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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