VU0494080-1 structure

VU0494080-1

TL;DR: VU0494080-1 (CAS 1052403-89-0) is a chemical compound with molecular formula C24H34Cl2N2O4 and molecular weight 484.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol;dihydrochloride

Also Known As: VU0494080-1, F0874-0096, 1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-3-[4-(propan-2-yl)phenoxy]propan-2-ol dihydrochloride, 1-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-3-(4-isopropylphenoxy)propan-2-ol dihydrochloride, 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol dihydrochloride

CAS: 1052403-89-0
Molecular Formula C24H34Cl2N2O4
Molecular Weight 484.19 g/mol
LogP 3.9398
Topological Polar Surface Area 54.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 484.18958
Heavy Atoms 32
Complexity 827.24896

Chemical Identifiers

CAS Number 1052403-89-0
SMILES CC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

Product Overview

VU0494080-1 (CAS 1052403-89-0), with molecular formula C24H34Cl2N2O4 and molecular weight 484.19 g/mol. IUPAC: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)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 VU0494080-1

XLogP
3.9398
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
32
Complexity
827.24896
Exact Mass
484.18958
Monoisotopic Mass
484.18958
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 VU0494080-1

The XLogP value of 3.9398 indicates that VU0494080-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, VU0494080-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0494080-1 has 1 hydrogen bond donor(s) and 6 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 VU0494080-1?

The CAS number of VU0494080-1 is 1052403-89-0.

What is the molecular formula of VU0494080-1?

The molecular formula of VU0494080-1 is C24H34Cl2N2O4.

What is the molecular weight of VU0494080-1?

The molecular weight of VU0494080-1 is 484.19 g/mol.

Where can I buy VU0494080-1?

You can request a quote for VU0494080-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0494080-1?

Yes, KEHONG BIO provides custom synthesis services for VU0494080-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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