Rmi 61,194 structure

Rmi 61,194

TL;DR: Rmi 61,194 (CAS 56972-93-1) is a chemical compound with molecular formula C26H21ClN2O2 and molecular weight 428.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-[4-(2-chlorobenzoyl)piperazin-1-yl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one

Also Known As: RMI 61194, RMI 61,194, 1-(2-Chlorobenzoyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)piperazine, Piperazine, 1-(2-chlorobenzoyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, 10-[4-(2-Chlorobenzoyl)piperazin-1-yl]-5H-dibenzo[a,d][7]annulen-5-one

CAS: 56972-93-1
Molecular Formula C26H21ClN2O2
Molecular Weight 428.13 g/mol
LogP 4.969
Topological Polar Surface Area 40.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 428.12915
Heavy Atoms 31
Complexity 1360.738

Chemical Identifiers

CAS Number 56972-93-1
SMILES C1CN(CCN1C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC=CC=C5Cl

Product Overview

Rmi 61,194 (CAS 56972-93-1), with molecular formula C26H21ClN2O2 and molecular weight 428.13 g/mol. IUPAC: 9-[4-(2-chlorobenzoyl)piperazin-1-yl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one.

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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 61,194

XLogP
4.969
TPSA (Topological Polar Surface Area)
40.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
31
Complexity
1360.738
Exact Mass
428.12915
Monoisotopic Mass
428.12915
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 61,194

The XLogP value of 4.969 indicates that Rmi 61,194 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.62 Ų, Rmi 61,194 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 61,194 has 0 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 Rmi 61,194?

The CAS number of Rmi 61,194 is 56972-93-1.

What is the molecular formula of Rmi 61,194?

The molecular formula of Rmi 61,194 is C26H21ClN2O2.

What is the molecular weight of Rmi 61,194?

The molecular weight of Rmi 61,194 is 428.13 g/mol.

Where can I buy Rmi 61,194?

You can request a quote for Rmi 61,194 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 61,194?

Yes, KEHONG BIO provides custom synthesis services for Rmi 61,194 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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