2J-901 structure

2J-901

TL;DR: 2J-901 (CAS 338772-42-2) is a chemical compound with molecular formula C23H17Cl2NO2S2 and molecular weight 473.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione

Also Known As: 2J-901, 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione, 1-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-4-[(4-methylphenyl)sulfanyl]dihydro-1H-pyrrole-2,5-dione, 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione, 1-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-4-[(4-methylphenyl)sulfanyl]pyrrolidine-2,5-dione

CAS: 338772-42-2
Molecular Formula C23H17Cl2NO2S2
Molecular Weight 473.01 g/mol
LogP 6.49682
Topological Polar Surface Area 37.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 473.00778
Heavy Atoms 30
Complexity 1004.36707

Chemical Identifiers

CAS Number 338772-42-2
SMILES CC1=CC=C(C=C1)SC2C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Product Overview

2J-901 (CAS 338772-42-2), with molecular formula C23H17Cl2NO2S2 and molecular weight 473.01 g/mol. IUPAC: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione.

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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 2J-901

XLogP
6.49682
TPSA (Topological Polar Surface Area)
37.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1004.36707
Exact Mass
473.00778
Monoisotopic Mass
473.00778
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 2J-901

The XLogP value of 6.49682 indicates that 2J-901 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, 2J-901 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2J-901 has 0 hydrogen bond donor(s) and 4 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 2J-901?

The CAS number of 2J-901 is 338772-42-2.

What is the molecular formula of 2J-901?

The molecular formula of 2J-901 is C23H17Cl2NO2S2.

What is the molecular weight of 2J-901?

The molecular weight of 2J-901 is 473.01 g/mol.

Where can I buy 2J-901?

You can request a quote for 2J-901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2J-901?

Yes, KEHONG BIO provides custom synthesis services for 2J-901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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