Fenethazine structure

Fenethazine

TL;DR: Fenethazine (CAS 522-24-7) is a chemical compound with molecular formula C16H18N2S and molecular weight 270.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-2-phenothiazin-10-ylethanamine

Also Known As: Fenethazine, Phenethazine, Phenetazine, Ethysine, Rutergan

CAS: 522-24-7
Molecular Formula C16H18N2S
Molecular Weight 270.12 g/mol
LogP 4.2
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 270.11908
Heavy Atoms 19
Complexity 272.0

Chemical Identifiers

CAS Number 522-24-7
SMILES CN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31
InChIKey PFAXACNYGZVKMX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (4 patents) Biotechnology (37 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (1 patents) +3 more

Product Overview

Fenethazine (CAS 522-24-7), with molecular formula C16H18N2S and molecular weight 270.12 g/mol. IUPAC: N,N-dimethyl-2-phenothiazin-10-ylethanamine.

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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 Fenethazine

XLogP
4.2
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
272.0
Exact Mass
270.11908
Monoisotopic Mass
270.11908
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 Fenethazine

The XLogP value of 4.2 indicates that Fenethazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, Fenethazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fenethazine 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 Fenethazine?

The CAS number of Fenethazine is 522-24-7.

What is the molecular formula of Fenethazine?

The molecular formula of Fenethazine is C16H18N2S.

What is the molecular weight of Fenethazine?

The molecular weight of Fenethazine is 270.12 g/mol.

Where can I buy Fenethazine?

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

Does KEHONG BIO offer custom synthesis for Fenethazine?

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

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