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VU0494080-1 structure
Fine Chemical

VU0494080-1

TL;DR: VU0494080-1 (CAS 1052403-89-0) is a chemical compound with molecular formula C24H34Cl2N2O4 and molecular weight 484.18958 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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 Number
1052403-89-0
Molecular Formula
C24H34Cl2N2O4
Molecular Weight
484.18958 g/mol
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Technical Specifications

Molecular FormulaC24H34Cl2N2O4
Molecular Weight484.18958 g/mol
XLogP3.9398
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass484.18958 Da
Heavy Atoms32
Complexity503.0
SMILESCC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl
InChIKeyPWGOITXWHUFONE-UHFFFAOYSA-N

Chemical Property Profile of VU0494080-1

XLogP
3.9398
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
32
Complexity
503.0
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 3 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 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 484.18958 g/mol.

Where can I buy VU0494080-1?

You can request a quote for VU0494080-1 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for VU0494080-1?

Yes, CoreyChem 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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