RefChem:372505 structure

RefChem:372505

TL;DR: RefChem:372505 (CAS 23904-90-7) is a chemical compound with molecular formula C29H32Cl2N2O5 and molecular weight 558.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid

Also Known As: KST-1B2141, 1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate, 1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine ethanedioate(1:1), Piperazine, 1-(o-chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, oxalate, 1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine; oxalic acid

CAS: 23904-90-7
Molecular Formula C29H32Cl2N2O5
Molecular Weight 558.17 g/mol
LogP 5.86
Topological Polar Surface Area 90.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 558.1688
Heavy Atoms 38
Complexity 585.0

Chemical Identifiers

CAS Number 23904-90-7
SMILES C1CN(CCN1CCCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl.C(=O)(C(=O)O)O
InChIKey ILBOIKSNLRDLSZ-UHFFFAOYSA-N

Product Overview

RefChem:372505 (CAS 23904-90-7), with molecular formula C29H32Cl2N2O5 and molecular weight 558.17 g/mol. IUPAC: 1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid.

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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 RefChem:372505

XLogP
5.86
TPSA (Topological Polar Surface Area)
90.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
38
Complexity
585.0
Exact Mass
558.1688
Monoisotopic Mass
558.1688
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 RefChem:372505

The XLogP value of 5.86 indicates that RefChem:372505 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:372505. Following Lipinski's Rule of Five, RefChem:372505 has 2 hydrogen bond donor(s) and 7 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 RefChem:372505?

The CAS number of RefChem:372505 is 23904-90-7.

What is the molecular formula of RefChem:372505?

The molecular formula of RefChem:372505 is C29H32Cl2N2O5.

What is the molecular weight of RefChem:372505?

The molecular weight of RefChem:372505 is 558.17 g/mol.

Where can I buy RefChem:372505?

You can request a quote for RefChem:372505 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:372505?

Yes, KEHONG BIO provides custom synthesis services for RefChem:372505 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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