F1082-0011 structure

F1082-0011

TL;DR: F1082-0011 (CAS 474263-95-1) is a chemical compound with molecular formula C22H30Cl2N2O5 and molecular weight 472.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1082-0011, 1-[(2H-1,3-benzodioxol-5-yl)methoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride, 1-(benzo[d][1,3]dioxol-5-ylmethoxy)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride, 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride, 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol;dihydrochloride

CAS: 474263-95-1
Molecular Formula C22H30Cl2N2O5
Molecular Weight 472.15 g/mol
LogP 2.9672
Topological Polar Surface Area 63.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 472.15317
Heavy Atoms 31
Complexity 800.9883

Chemical Identifiers

CAS Number 474263-95-1
SMILES COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC4=C(C=C3)OCO4)O.Cl.Cl

Product Overview

F1082-0011 (CAS 474263-95-1), with molecular formula C22H30Cl2N2O5 and molecular weight 472.15 g/mol. IUPAC: 1-(1,3-benzodioxol-5-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 F1082-0011

XLogP
2.9672
TPSA (Topological Polar Surface Area)
63.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
31
Complexity
800.9883
Exact Mass
472.15317
Monoisotopic Mass
472.15317
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 F1082-0011

The XLogP value of 2.9672 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1082-0011. The TPSA of 63.63 Ų falls within the moderate polarity range, balancing permeability and solubility for F1082-0011. Following Lipinski's Rule of Five, F1082-0011 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 F1082-0011?

The CAS number of F1082-0011 is 474263-95-1.

What is the molecular formula of F1082-0011?

The molecular formula of F1082-0011 is C22H30Cl2N2O5.

What is the molecular weight of F1082-0011?

The molecular weight of F1082-0011 is 472.15 g/mol.

Where can I buy F1082-0011?

You can request a quote for F1082-0011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1082-0011?

Yes, KEHONG BIO provides custom synthesis services for F1082-0011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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