F1082-0017 structure

F1082-0017

TL;DR: F1082-0017 (CAS 474263-39-3) 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-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol;dihydrochloride

Also Known As: F1082-0017, 1-[4-METHOXY-2-(PROP-2-EN-1-YL)PHENOXY]-3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPAN-2-OL DIHYDROCHLORIDE, 1-(2-allyl-4-methoxyphenoxy)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride, 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol dihydrochloride, 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol;dihydrochloride

CAS: 474263-39-3
Molecular Formula C24H34Cl2N2O4
Molecular Weight 484.19 g/mol
LogP 3.8378
Topological Polar Surface Area 54.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 484.18958
Heavy Atoms 32
Complexity 812.14655

Chemical Identifiers

CAS Number 474263-39-3
SMILES COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)OC)CC=C)O.Cl.Cl

Product Overview

F1082-0017 (CAS 474263-39-3), with molecular formula C24H34Cl2N2O4 and molecular weight 484.19 g/mol. IUPAC: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)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 F1082-0017

XLogP
3.8378
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
32
Complexity
812.14655
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 F1082-0017

The XLogP value of 3.8378 indicates that F1082-0017 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, F1082-0017 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1082-0017 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 F1082-0017?

The CAS number of F1082-0017 is 474263-39-3.

What is the molecular formula of F1082-0017?

The molecular formula of F1082-0017 is C24H34Cl2N2O4.

What is the molecular weight of F1082-0017?

The molecular weight of F1082-0017 is 484.19 g/mol.

Where can I buy F1082-0017?

You can request a quote for F1082-0017 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1082-0017?

Yes, KEHONG BIO provides custom synthesis services for F1082-0017 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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