Chlorprothixene sulfoxide structure

Chlorprothixene sulfoxide

TL;DR: Chlorprothixene sulfoxide (CAS 10120-63-5) is a chemical compound with molecular formula C18H18ClNOS and molecular weight 331.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3E)-3-(2-chloro-10-oxothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine

Also Known As: Chlorprothixene sulfoxide, Chlorprothixene S-oxide, Chlorprothixenoxid, (3E)-3-(2-chloro-10-oxothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine, 1-Propanamine, 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, S-oxide

CAS: 10120-63-5
Molecular Formula C18H18ClNOS
Molecular Weight 331.08 g/mol
LogP 4.2035
Topological Polar Surface Area 20.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 331.07977
Heavy Atoms 22
Complexity 767.4325

Chemical Identifiers

CAS Number 10120-63-5
SMILES CN(C)CC/C=C/1\C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl

Product Overview

Chlorprothixene sulfoxide (CAS 10120-63-5), with molecular formula C18H18ClNOS and molecular weight 331.08 g/mol. IUPAC: (3E)-3-(2-chloro-10-oxothioxanthen-9-ylidene)-N,N-dimethylpropan-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 Chlorprothixene sulfoxide

XLogP
4.2035
TPSA (Topological Polar Surface Area)
20.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
767.4325
Exact Mass
331.07977
Monoisotopic Mass
331.07977
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 Chlorprothixene sulfoxide

The XLogP value of 4.2035 indicates that Chlorprothixene sulfoxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, Chlorprothixene sulfoxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chlorprothixene sulfoxide has 0 hydrogen bond donor(s) and 2 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 Chlorprothixene sulfoxide?

The CAS number of Chlorprothixene sulfoxide is 10120-63-5.

What is the molecular formula of Chlorprothixene sulfoxide?

The molecular formula of Chlorprothixene sulfoxide is C18H18ClNOS.

What is the molecular weight of Chlorprothixene sulfoxide?

The molecular weight of Chlorprothixene sulfoxide is 331.08 g/mol.

Where can I buy Chlorprothixene sulfoxide?

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

Does KEHONG BIO offer custom synthesis for Chlorprothixene sulfoxide?

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

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