RefChem:234957 structure

RefChem:234957

TL;DR: RefChem:234957 (CAS 25343-52-6) is a chemical compound with molecular formula C24H36Cl2N2O2S and molecular weight 486.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one;dihydrochloride

Also Known As: 1-Propanone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride, 1-propanone, 3-(4-(, A-(isopentyloxy)phenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride, 1-Propanone,3-[4-[2-(3-methylbutoxy)-2-phenylethyl]-1-piperazinyl]-1-(2-thienyl)-,hydrochloride (1:2), 1-Propanone,3-[4-[2-(3-methylbutoxy)-2-phenylethyl]-1-piperazinyl]-1-(2-thienyl)-,hydrochloride(1:2)

CAS: 25343-52-6
Molecular Formula C24H36Cl2N2O2S
Molecular Weight 486.19 g/mol
LogP 5.5861
Topological Polar Surface Area 61.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 486.18747
Heavy Atoms 31
Complexity 474.0

Chemical Identifiers

CAS Number 25343-52-6
SMILES CC(C)CCOC(CN1CCN(CC1)CCC(=O)C2=CC=CS2)C3=CC=CC=C3.Cl.Cl
InChIKey MEVDEGMZXZGVKQ-UHFFFAOYSA-N

Product Overview

RefChem:234957 (CAS 25343-52-6), with molecular formula C24H36Cl2N2O2S and molecular weight 486.19 g/mol. IUPAC: 3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one;dihydrochloride.

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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:234957

XLogP
5.5861
TPSA (Topological Polar Surface Area)
61.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
31
Complexity
474.0
Exact Mass
486.18747
Monoisotopic Mass
486.18747
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:234957

The XLogP value of 5.5861 indicates that RefChem:234957 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:234957. Following Lipinski's Rule of Five, RefChem:234957 has 2 hydrogen bond donor(s) and 5 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:234957?

The CAS number of RefChem:234957 is 25343-52-6.

What is the molecular formula of RefChem:234957?

The molecular formula of RefChem:234957 is C24H36Cl2N2O2S.

What is the molecular weight of RefChem:234957?

The molecular weight of RefChem:234957 is 486.19 g/mol.

Where can I buy RefChem:234957?

You can request a quote for RefChem:234957 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:234957?

Yes, KEHONG BIO provides custom synthesis services for RefChem:234957 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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