Fluopipamine structure

Fluopipamine

TL;DR: Fluopipamine (CAS 885902-66-9) is a chemical compound with molecular formula C22H26FN7O and molecular weight 423.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine

Also Known As: Fluopipamine, 6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-N-(2-methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine, (4-amino-6-{[4-(2-fluorophenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(2-meth oxy-5-methylphenyl)amine, 6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine, 6-{[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]METHYL}-N2-(2-METHOXY-5-METHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

CAS: 885902-66-9
Molecular Formula C22H26FN7O
Molecular Weight 423.22 g/mol
LogP 2.97572
Topological Polar Surface Area 92.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 423.2183
Heavy Atoms 31
Complexity 1053.7794

Chemical Identifiers

CAS Number 885902-66-9
SMILES CC1=CC(=C(C=C1)OC)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=CC=C4F

Product Overview

Fluopipamine (CAS 885902-66-9), with molecular formula C22H26FN7O and molecular weight 423.22 g/mol. IUPAC: 6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine.

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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 Fluopipamine

XLogP
2.97572
TPSA (Topological Polar Surface Area)
92.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1053.7794
Exact Mass
423.2183
Monoisotopic Mass
423.2183
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 Fluopipamine

The XLogP value of 2.97572 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fluopipamine. The TPSA of 92.43 Ų falls within the moderate polarity range, balancing permeability and solubility for Fluopipamine. Following Lipinski's Rule of Five, Fluopipamine has 2 hydrogen bond donor(s) and 8 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 Fluopipamine?

The CAS number of Fluopipamine is 885902-66-9.

What is the molecular formula of Fluopipamine?

The molecular formula of Fluopipamine is C22H26FN7O.

What is the molecular weight of Fluopipamine?

The molecular weight of Fluopipamine is 423.22 g/mol.

Where can I buy Fluopipamine?

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

Does KEHONG BIO offer custom synthesis for Fluopipamine?

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

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