Beminafil structure

Beminafil

TL;DR: Beminafil (CAS 566906-50-1) is a chemical compound with molecular formula C25H24ClN3O3S and molecular weight 481.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-[(3-chloro-4-methoxyphenyl)methylamino]-[1]benzothiolo[2,3-d]pyrimidin-2-yl]cyclohexane-1-carboxylic acid

Also Known As: Beminafil, Beminafil [INN], Beminafilo, BEMINAFIL [WHO-DD], trans-4-(4-((3-Chloro-4-methoxybenzyl)amino)(1)benzothieno(2,3-d)pyrimidin-2-yl)cyclohexanecarboxylic acid

CAS: 566906-50-1
Molecular Formula C25H24ClN3O3S
Molecular Weight 481.12 g/mol
LogP 6.477
Topological Polar Surface Area 84.34 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 481.12268
Heavy Atoms 33
Complexity 1331.479

Chemical Identifiers

CAS Number 566906-50-1
SMILES COC1=C(C=C(C=C1)CNC2=C3C4=CC=CC=C4SC3=NC(=N2)C5CCC(CC5)C(=O)O)Cl

Product Overview

Beminafil (CAS 566906-50-1), with molecular formula C25H24ClN3O3S and molecular weight 481.12 g/mol. IUPAC: 4-[4-[(3-chloro-4-methoxyphenyl)methylamino]-[1]benzothiolo[2,3-d]pyrimidin-2-yl]cyclohexane-1-carboxylic acid.

🧪
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 Beminafil

XLogP
6.477
TPSA (Topological Polar Surface Area)
84.34
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1331.479
Exact Mass
481.12268
Monoisotopic Mass
481.12268
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 Beminafil

The XLogP value of 6.477 indicates that Beminafil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.34 Ų falls within the moderate polarity range, balancing permeability and solubility for Beminafil. Following Lipinski's Rule of Five, Beminafil has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Beminafil?

The CAS number of Beminafil is 566906-50-1.

What is the molecular formula of Beminafil?

The molecular formula of Beminafil is C25H24ClN3O3S.

What is the molecular weight of Beminafil?

The molecular weight of Beminafil is 481.12 g/mol.

Where can I buy Beminafil?

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

Does KEHONG BIO offer custom synthesis for Beminafil?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?