EiM08-01366 structure

EiM08-01366

TL;DR: EiM08-01366 (CAS 850239-03-1) is a chemical compound with molecular formula C25H28N2O3 and molecular weight 404.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one

Also Known As: EiM08-01366, 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one, 4-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2H,6H,7H,8H,9H-cyclohexa[g]chromen-2-one, 4-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-6,7,8,9-tetrahydro-2H-benzo[g]chromen-2-one, 4-[[4-(4-methoxyphenyl)piperazino]methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one

CAS: 850239-03-1
Molecular Formula C25H28N2O3
Molecular Weight 404.21 g/mol
LogP 4.2
Topological Polar Surface Area 42.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 404.21
Heavy Atoms 30
Complexity 634.0

Chemical Identifiers

CAS Number 850239-03-1
SMILES COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)OC4=C3C=C5CCCCC5=C4
InChIKey ORHIKFUAOKOCGR-UHFFFAOYSA-N

Product Overview

EiM08-01366 (CAS 850239-03-1), with molecular formula C25H28N2O3 and molecular weight 404.21 g/mol. IUPAC: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-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 EiM08-01366

XLogP
4.2
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
634.0
Exact Mass
404.21
Monoisotopic Mass
404.21
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 EiM08-01366

The XLogP value of 4.2 indicates that EiM08-01366 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, EiM08-01366 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM08-01366 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 EiM08-01366?

The CAS number of EiM08-01366 is 850239-03-1.

What is the molecular formula of EiM08-01366?

The molecular formula of EiM08-01366 is C25H28N2O3.

What is the molecular weight of EiM08-01366?

The molecular weight of EiM08-01366 is 404.21 g/mol.

Where can I buy EiM08-01366?

You can request a quote for EiM08-01366 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EiM08-01366?

Yes, KEHONG BIO provides custom synthesis services for EiM08-01366 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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