EiM07-14476 structure

EiM07-14476

TL;DR: EiM07-14476 (CAS 861645-33-2) is a chemical compound with molecular formula C22H22ClNO3 and molecular weight 383.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: EiM07-14476, 6-chloro-9-(2,4-dimethylphenyl)-4-propyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, 6-chloro-9-(2,4-dimethylphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one, 6-CHLORO-9-(2,4-DIMETHYLPHENYL)-4-PROPYL-2H,8H,9H,10H-CHROMENO[8,7-E][1,3]OXAZIN-2-ONE, 6-chloro-9-(2,4-dimethylphenyl)-4-propyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one

CAS: 861645-33-2
Molecular Formula C22H22ClNO3
Molecular Weight 383.13 g/mol
LogP 5.37224
Topological Polar Surface Area 42.68 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 383.1288
Heavy Atoms 27
Complexity 1087.0885

Chemical Identifiers

CAS Number 861645-33-2
SMILES CCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=C(C=C(C=C4)C)C

Product Overview

EiM07-14476 (CAS 861645-33-2), with molecular formula C22H22ClNO3 and molecular weight 383.13 g/mol. IUPAC: 6-chloro-9-(2,4-dimethylphenyl)-4-propyl-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 EiM07-14476

XLogP
5.37224
TPSA (Topological Polar Surface Area)
42.68
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1087.0885
Exact Mass
383.1288
Monoisotopic Mass
383.1288
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 EiM07-14476

The XLogP value of 5.37224 indicates that EiM07-14476 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.68 Ų, EiM07-14476 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM07-14476 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 EiM07-14476?

The CAS number of EiM07-14476 is 861645-33-2.

What is the molecular formula of EiM07-14476?

The molecular formula of EiM07-14476 is C22H22ClNO3.

What is the molecular weight of EiM07-14476?

The molecular weight of EiM07-14476 is 383.13 g/mol.

Where can I buy EiM07-14476?

You can request a quote for EiM07-14476 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EiM07-14476?

Yes, KEHONG BIO provides custom synthesis services for EiM07-14476 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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