EiM07-20491 structure

EiM07-20491

TL;DR: EiM07-20491 (CAS 853893-53-5) is a chemical compound with molecular formula C21H19ClFNO3 and molecular weight 387.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-chloro-4-ethyl-9-[2-(4-fluorophenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Also Known As: EiM07-20491, 6-chloro-4-ethyl-9-[2-(4-fluorophenyl)ethyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, 6-chloro-4-ethyl-9-(4-fluorophenethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one, 6-CHLORO-4-ETHYL-9-[2-(4-FLUOROPHENYL)ETHYL]-2H,8H,9H,10H-CHROMENO[8,7-E][1,3]OXAZIN-2-ONE, 6-chloro-4-ethyl-9-[2-(4-fluorophenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

CAS: 853893-53-5
Molecular Formula C21H19ClFNO3
Molecular Weight 387.10 g/mol
LogP 4.5425
Topological Polar Surface Area 42.68 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 387.10376
Heavy Atoms 27
Complexity 1045.9614

Chemical Identifiers

CAS Number 853893-53-5
SMILES CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)CCC4=CC=C(C=C4)F

Product Overview

EiM07-20491 (CAS 853893-53-5), with molecular formula C21H19ClFNO3 and molecular weight 387.10 g/mol. IUPAC: 6-chloro-4-ethyl-9-[2-(4-fluorophenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-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 EiM07-20491

XLogP
4.5425
TPSA (Topological Polar Surface Area)
42.68
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1045.9614
Exact Mass
387.10376
Monoisotopic Mass
387.10376
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 EiM07-20491

The XLogP value of 4.5425 indicates that EiM07-20491 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.68 Ų, EiM07-20491 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM07-20491 has 0 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 EiM07-20491?

The CAS number of EiM07-20491 is 853893-53-5.

What is the molecular formula of EiM07-20491?

The molecular formula of EiM07-20491 is C21H19ClFNO3.

What is the molecular weight of EiM07-20491?

The molecular weight of EiM07-20491 is 387.10 g/mol.

Where can I buy EiM07-20491?

You can request a quote for EiM07-20491 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EiM07-20491?

Yes, KEHONG BIO provides custom synthesis services for EiM07-20491 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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