VU0494018-1 structure

VU0494018-1

TL;DR: VU0494018-1 (CAS 473567-18-9) is a chemical compound with molecular formula C20H27Cl2FN2O3 and molecular weight 432.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol;dihydrochloride

Also Known As: VU0494018-1, 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Dihydrochloride, F0840-0011, 1-(4-(4-fluorophenyl)piperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol dihydrochloride, 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol;dihydrochloride

CAS: 473567-18-9
Molecular Formula C20H27Cl2FN2O3
Molecular Weight 432.14 g/mol
LogP 3.2398
Topological Polar Surface Area 45.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 432.13828
Heavy Atoms 28
Complexity 698.1051

Chemical Identifiers

CAS Number 473567-18-9
SMILES COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O.Cl.Cl

Product Overview

VU0494018-1 (CAS 473567-18-9), with molecular formula C20H27Cl2FN2O3 and molecular weight 432.14 g/mol. IUPAC: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol;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 VU0494018-1

XLogP
3.2398
TPSA (Topological Polar Surface Area)
45.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
698.1051
Exact Mass
432.13828
Monoisotopic Mass
432.13828
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 VU0494018-1

The XLogP value of 3.2398 indicates that VU0494018-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.17 Ų, VU0494018-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0494018-1 has 1 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 VU0494018-1?

The CAS number of VU0494018-1 is 473567-18-9.

What is the molecular formula of VU0494018-1?

The molecular formula of VU0494018-1 is C20H27Cl2FN2O3.

What is the molecular weight of VU0494018-1?

The molecular weight of VU0494018-1 is 432.14 g/mol.

Where can I buy VU0494018-1?

You can request a quote for VU0494018-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0494018-1?

Yes, KEHONG BIO provides custom synthesis services for VU0494018-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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