CTK4B5209 structure

CTK4B5209

TL;DR: CTK4B5209 (CAS 126517-39-3) is a chemical compound with molecular formula C24H28Cl2N2O5 and molecular weight 494.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

but-2-enedioic acid;3-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]propan-1-ol

Also Known As: 1-(2,3'-Dichlorobenzhydryl)-4-(3-hydroxypropyl)piperazine maleate, 4-((2-CHLOROPHENYL)(3-CHLOROPHENYL)METHYL)-1-PIPERAZINEPROPANOL (Z)-2-BUTENEDIOATE, 4-((2-Chlorophenyl)(3-chlorophenyl)methyl)-1-piperazinepropanol (Z)-2-butenedioate (1:1), 1-Piperazinepropanol, 4-((2-chlorophenyl)(3-chlorophenyl)methyl)-, (Z)-2- butenedioate (1:1) (salt)

CAS: 126517-39-3
Molecular Formula C24H28Cl2N2O5
Molecular Weight 494.14 g/mol
LogP 3.7946
Topological Polar Surface Area 101.31 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 494.1375
Heavy Atoms 33
Complexity 929.9567

Chemical Identifiers

CAS Number 126517-39-3
SMILES C1CN(CCN1CCCO)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl.C(=CC(=O)O)C(=O)O

Product Overview

CTK4B5209 (CAS 126517-39-3), with molecular formula C24H28Cl2N2O5 and molecular weight 494.14 g/mol. IUPAC: but-2-enedioic acid;3-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]propan-1-ol.

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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 CTK4B5209

XLogP
3.7946
TPSA (Topological Polar Surface Area)
101.31
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
33
Complexity
929.9567
Exact Mass
494.1375
Monoisotopic Mass
494.1375
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 CTK4B5209

The XLogP value of 3.7946 indicates that CTK4B5209 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.31 Ų falls within the moderate polarity range, balancing permeability and solubility for CTK4B5209. Following Lipinski's Rule of Five, CTK4B5209 has 3 hydrogen bond donor(s) and 5 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 CTK4B5209?

The CAS number of CTK4B5209 is 126517-39-3.

What is the molecular formula of CTK4B5209?

The molecular formula of CTK4B5209 is C24H28Cl2N2O5.

What is the molecular weight of CTK4B5209?

The molecular weight of CTK4B5209 is 494.14 g/mol.

Where can I buy CTK4B5209?

You can request a quote for CTK4B5209 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CTK4B5209?

Yes, KEHONG BIO provides custom synthesis services for CTK4B5209 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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