F1032-0089 structure

F1032-0089

TL;DR: F1032-0089 (CAS 474262-33-4) is a chemical compound with molecular formula C23H32Cl2N2O5 and molecular weight 486.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol;dihydrochloride

Also Known As: F1032-0089, 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride, 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride, 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol;dihydrochloride

CAS: 474262-33-4
Molecular Formula C23H32Cl2N2O5
Molecular Weight 486.17 g/mol
LogP 2.8783
Topological Polar Surface Area 63.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 486.16882
Heavy Atoms 32
Complexity 803.2287

Chemical Identifiers

CAS Number 474262-33-4
SMILES COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3COC4=CC=CC=C4O3)O.Cl.Cl

Product Overview

F1032-0089 (CAS 474262-33-4), with molecular formula C23H32Cl2N2O5 and molecular weight 486.17 g/mol. IUPAC: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-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 F1032-0089

XLogP
2.8783
TPSA (Topological Polar Surface Area)
63.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
32
Complexity
803.2287
Exact Mass
486.16882
Monoisotopic Mass
486.16882
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 F1032-0089

The XLogP value of 2.8783 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1032-0089. The TPSA of 63.63 Ų falls within the moderate polarity range, balancing permeability and solubility for F1032-0089. Following Lipinski's Rule of Five, F1032-0089 has 1 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 F1032-0089?

The CAS number of F1032-0089 is 474262-33-4.

What is the molecular formula of F1032-0089?

The molecular formula of F1032-0089 is C23H32Cl2N2O5.

What is the molecular weight of F1032-0089?

The molecular weight of F1032-0089 is 486.17 g/mol.

Where can I buy F1032-0089?

You can request a quote for F1032-0089 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1032-0089?

Yes, KEHONG BIO provides custom synthesis services for F1032-0089 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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