Chlorproethazine structure

Chlorproethazine

TL;DR: Chlorproethazine (CAS 84-01-5) is a chemical compound with molecular formula C19H23ClN2S and molecular weight 346.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine

Also Known As: Chlorproethazine, Neuriplege, Clorproetazina, Chlorproethazinum, chlorproethazin-

CAS: 84-01-5
Molecular Formula C19H23ClN2S
Molecular Weight 346.13 g/mol
LogP 5.9
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 346.12704
Heavy Atoms 23
Complexity 363.0

Chemical Identifiers

CAS Number 84-01-5
SMILES CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
InChIKey DBOUGBAQLIXZLV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (111 patents) Polymer Intermediates (4 patents)

Product Overview

Chlorproethazine (CAS 84-01-5), with molecular formula C19H23ClN2S and molecular weight 346.13 g/mol. IUPAC: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-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 Chlorproethazine

XLogP
5.9
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
363.0
Exact Mass
346.12704
Monoisotopic Mass
346.12704
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 Chlorproethazine

The XLogP value of 5.9 indicates that Chlorproethazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, Chlorproethazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chlorproethazine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Chlorproethazine?

The CAS number of Chlorproethazine is 84-01-5.

What is the molecular formula of Chlorproethazine?

The molecular formula of Chlorproethazine is C19H23ClN2S.

What is the molecular weight of Chlorproethazine?

The molecular weight of Chlorproethazine is 346.13 g/mol.

Where can I buy Chlorproethazine?

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

Does KEHONG BIO offer custom synthesis for Chlorproethazine?

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

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