MEK1InhibitorCL2racemic structure

MEK1InhibitorCL2racemic

TL;DR: MEK1InhibitorCL2racemic (CAS 7231-74-5) is a chemical compound with molecular formula C20H22CoN2O2 and molecular weight 381.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cobalt;2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol

Also Known As: MEK1InhibitorCL2racemic, MEK1 Inhibitor CL2 racemic, (SP-4-2)-[[2,2'-[1,2-Cyclohexanediylbis[(nitrilo-, EN)methylidyne]]bis[phenolato-, EO]](2-)]cobalt

CAS: 7231-74-5
Molecular Formula C20H22CoN2O2
Molecular Weight 381.10 g/mol
LogP 3.9445
Topological Polar Surface Area 65.18 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 381.10132
Heavy Atoms 25
Complexity 682.48096

Chemical Identifiers

CAS Number 7231-74-5
SMILES C1CCC(C(C1)N=CC2=CC=CC=C2O)N=CC3=CC=CC=C3O.[Co]

Product Overview

MEK1InhibitorCL2racemic (CAS 7231-74-5), with molecular formula C20H22CoN2O2 and molecular weight 381.10 g/mol. IUPAC: cobalt;2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol.

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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 MEK1InhibitorCL2racemic

XLogP
3.9445
TPSA (Topological Polar Surface Area)
65.18
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
682.48096
Exact Mass
381.10132
Monoisotopic Mass
381.10132
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 MEK1InhibitorCL2racemic

The XLogP value of 3.9445 indicates that MEK1InhibitorCL2racemic is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.18 Ų falls within the moderate polarity range, balancing permeability and solubility for MEK1InhibitorCL2racemic. Following Lipinski's Rule of Five, MEK1InhibitorCL2racemic has 2 hydrogen bond donor(s) and 4 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 MEK1InhibitorCL2racemic?

The CAS number of MEK1InhibitorCL2racemic is 7231-74-5.

What is the molecular formula of MEK1InhibitorCL2racemic?

The molecular formula of MEK1InhibitorCL2racemic is C20H22CoN2O2.

What is the molecular weight of MEK1InhibitorCL2racemic?

The molecular weight of MEK1InhibitorCL2racemic is 381.10 g/mol.

Where can I buy MEK1InhibitorCL2racemic?

You can request a quote for MEK1InhibitorCL2racemic directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for MEK1InhibitorCL2racemic?

Yes, KEHONG BIO provides custom synthesis services for MEK1InhibitorCL2racemic and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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