EiM07-15945 structure

EiM07-15945

TL;DR: EiM07-15945 (CAS 848213-63-8) is a chemical compound with molecular formula C23H22FNO3 and molecular weight 379.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-[(4-fluorophenyl)methyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Also Known As: EiM07-15945, 10-(4-fluorobenzyl)-7-methyl-1,2,3,4,10,11-hexahydro-5H,9H-benzo[3,4]chromeno[6,7-e][1,3]oxazin-5-one, 10-(4-fluorobenzyl)-7-methyl-1,2,3,4,10,11-hexahydrobenzo[3,4]chromeno[6,7-e][1,3]oxazin-5(9H)-one, 10-[(4-fluorophenyl)methyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one, 3-[(4-FLUOROPHENYL)METHYL]-12-METHYL-2,3,4,6,7,8,9,10-OCTAHYDRO-1,11-DIOXA-3-AZATETRAPHEN-10-ONE

CAS: 848213-63-8
Molecular Formula C23H22FNO3
Molecular Weight 379.16 g/mol
LogP 4.47142
Topological Polar Surface Area 42.68 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 379.1584
Heavy Atoms 28
Complexity 1117.6261

Chemical Identifiers

CAS Number 848213-63-8
SMILES CC1=C2C(=CC3=C1OC(=O)C4=C3CCCC4)CN(CO2)CC5=CC=C(C=C5)F

Product Overview

EiM07-15945 (CAS 848213-63-8), with molecular formula C23H22FNO3 and molecular weight 379.16 g/mol. IUPAC: 10-[(4-fluorophenyl)methyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-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 EiM07-15945

XLogP
4.47142
TPSA (Topological Polar Surface Area)
42.68
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1117.6261
Exact Mass
379.1584
Monoisotopic Mass
379.1584
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 EiM07-15945

The XLogP value of 4.47142 indicates that EiM07-15945 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.68 Ų, EiM07-15945 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM07-15945 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 EiM07-15945?

The CAS number of EiM07-15945 is 848213-63-8.

What is the molecular formula of EiM07-15945?

The molecular formula of EiM07-15945 is C23H22FNO3.

What is the molecular weight of EiM07-15945?

The molecular weight of EiM07-15945 is 379.16 g/mol.

Where can I buy EiM07-15945?

You can request a quote for EiM07-15945 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EiM07-15945?

Yes, KEHONG BIO provides custom synthesis services for EiM07-15945 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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