Rmi 11567DA structure

Rmi 11567DA

TL;DR: Rmi 11567DA (CAS 73554-90-2) is a chemical compound with molecular formula C20H22N2O3 and molecular weight 338.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone

Also Known As: Tilorone analog 11,567, Rmi 11567DA, RMI 11567 DA, KST-1B8185, KST-1B8186

CAS: 73554-90-2
Molecular Formula C20H22N2O3
Molecular Weight 338.16 g/mol
LogP 3.9
Topological Polar Surface Area 53.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 338.16306
Heavy Atoms 25
Complexity 461.0

Chemical Identifiers

CAS Number 73554-90-2
SMILES CN(C)CC(=O)C1=CC2=C(C=C1)OC3=C2C=C(C=C3)C(=O)CN(C)C
InChIKey BOVBIKZEYCNNDU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (9 patents)

Product Overview

Rmi 11567DA (CAS 73554-90-2), with molecular formula C20H22N2O3 and molecular weight 338.16 g/mol. IUPAC: 2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone.

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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 Rmi 11567DA

XLogP
3.9
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
461.0
Exact Mass
338.16306
Monoisotopic Mass
338.16306
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 Rmi 11567DA

The XLogP value of 3.9 indicates that Rmi 11567DA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, Rmi 11567DA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 11567DA has 0 hydrogen bond donor(s) and 5 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 Rmi 11567DA?

The CAS number of Rmi 11567DA is 73554-90-2.

What is the molecular formula of Rmi 11567DA?

The molecular formula of Rmi 11567DA is C20H22N2O3.

What is the molecular weight of Rmi 11567DA?

The molecular weight of Rmi 11567DA is 338.16 g/mol.

Where can I buy Rmi 11567DA?

You can request a quote for Rmi 11567DA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 11567DA?

Yes, KEHONG BIO provides custom synthesis services for Rmi 11567DA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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