VU0493991-1 structure

VU0493991-1

TL;DR: VU0493991-1 (CAS 473268-05-2) is a chemical compound with molecular formula C20H27Cl3N2O3 and molecular weight 448.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol;dihydrochloride

Also Known As: VU0493991-1, 1-(4-chlorophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Dihydrochloride, F0719-0142, 1-(4-chlorophenoxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride, 1-(4-chlorophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol;dihydrochloride

CAS: 473268-05-2
Molecular Formula C20H27Cl3N2O3
Molecular Weight 448.11 g/mol
LogP 3.7541
Topological Polar Surface Area 45.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 448.10873
Heavy Atoms 28
Complexity 695.3502

Chemical Identifiers

CAS Number 473268-05-2
SMILES COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)Cl)O.Cl.Cl

Product Overview

VU0493991-1 (CAS 473268-05-2), with molecular formula C20H27Cl3N2O3 and molecular weight 448.11 g/mol. IUPAC: 1-(4-chlorophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]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 VU0493991-1

XLogP
3.7541
TPSA (Topological Polar Surface Area)
45.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
695.3502
Exact Mass
448.10873
Monoisotopic Mass
448.10873
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 VU0493991-1

The XLogP value of 3.7541 indicates that VU0493991-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.17 Ų, VU0493991-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0493991-1 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 VU0493991-1?

The CAS number of VU0493991-1 is 473268-05-2.

What is the molecular formula of VU0493991-1?

The molecular formula of VU0493991-1 is C20H27Cl3N2O3.

What is the molecular weight of VU0493991-1?

The molecular weight of VU0493991-1 is 448.11 g/mol.

Where can I buy VU0493991-1?

You can request a quote for VU0493991-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0493991-1?

Yes, KEHONG BIO provides custom synthesis services for VU0493991-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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