F0522-0029 structure

F0522-0029

TL;DR: F0522-0029 (CAS 288090-56-2) is a chemical compound with molecular formula C18H18BrClN2OS and molecular weight 424.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-chlorophenyl)-1-phenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide

Also Known As: F0522-0029, 3-(4-chlorophenyl)-3-hydroxy-1-phenyl-2H,3H,5H,6H,7H-1lambda5-imidazo[2,1-b][1,3]thiazin-1-ylium bromide, 9-(4-chlorophenyl)-7-phenyl-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-9-ol Bromide, 3-(4-chlorophenyl)-1-phenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide, 3-(4-chlorophenyl)-1-phenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol;bromide

CAS: 288090-56-2
Molecular Formula C18H18BrClN2OS
Molecular Weight 424.00 g/mol
LogP 0.5147
Topological Polar Surface Area 26.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 424.00116
Heavy Atoms 24
Complexity 753.3739

Chemical Identifiers

CAS Number 288090-56-2
SMILES C1C[N+]2=C(N(CC2(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4)SC1.[Br-]

Product Overview

F0522-0029 (CAS 288090-56-2), with molecular formula C18H18BrClN2OS and molecular weight 424.00 g/mol. IUPAC: 3-(4-chlorophenyl)-1-phenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide.

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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 F0522-0029

XLogP
0.5147
TPSA (Topological Polar Surface Area)
26.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
753.3739
Exact Mass
424.00116
Monoisotopic Mass
424.00116
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 F0522-0029

The XLogP value of 0.5147 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0522-0029. With a topological polar surface area (TPSA) of 26.48 Ų, F0522-0029 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0522-0029 has 1 hydrogen bond donor(s) and 3 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 F0522-0029?

The CAS number of F0522-0029 is 288090-56-2.

What is the molecular formula of F0522-0029?

The molecular formula of F0522-0029 is C18H18BrClN2OS.

What is the molecular weight of F0522-0029?

The molecular weight of F0522-0029 is 424.00 g/mol.

Where can I buy F0522-0029?

You can request a quote for F0522-0029 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0522-0029?

Yes, KEHONG BIO provides custom synthesis services for F0522-0029 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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