RefChem:228863 structure

RefChem:228863

TL;DR: RefChem:228863 (CAS 5356-20-7) is a chemical compound with molecular formula C22H28Cl2FN3O4 and molecular weight 487.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-4-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]butan-1-one;dihydrochloride

Also Known As: KST-1B4997, 1-(4-Fluorophenyl)-4-(4-(2-(4-nitrophenoxy)ethyl)-1-piperazinyl)-1-butanone dihydrochloride, 1-(4-fluorophenyl)-4-{4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl}butan-1-one dihydrochloride, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-(4-nitrophenoxy)ethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-fluorophenyl)-4-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]butan-1-one dihydrochloride

CAS: 5356-20-7
Molecular Formula C22H28Cl2FN3O4
Molecular Weight 487.14 g/mol
LogP 4.237
Topological Polar Surface Area 78.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 487.1441
Heavy Atoms 32
Complexity 535.0

Chemical Identifiers

CAS Number 5356-20-7
SMILES C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)CCOC3=CC=C(C=C3)[N+](=O)[O-].Cl.Cl
InChIKey GUJFEVCRVBOPKU-UHFFFAOYSA-N

Product Overview

RefChem:228863 (CAS 5356-20-7), with molecular formula C22H28Cl2FN3O4 and molecular weight 487.14 g/mol. IUPAC: 1-(4-fluorophenyl)-4-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]butan-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:228863

XLogP
4.237
TPSA (Topological Polar Surface Area)
78.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
32
Complexity
535.0
Exact Mass
487.1441
Monoisotopic Mass
487.1441
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:228863

The XLogP value of 4.237 indicates that RefChem:228863 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:228863. Following Lipinski's Rule of Five, RefChem:228863 has 2 hydrogen bond donor(s) and 7 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 RefChem:228863?

The CAS number of RefChem:228863 is 5356-20-7.

What is the molecular formula of RefChem:228863?

The molecular formula of RefChem:228863 is C22H28Cl2FN3O4.

What is the molecular weight of RefChem:228863?

The molecular weight of RefChem:228863 is 487.14 g/mol.

Where can I buy RefChem:228863?

You can request a quote for RefChem:228863 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:228863?

Yes, KEHONG BIO provides custom synthesis services for RefChem:228863 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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