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EiM07-20490 structure
Fine Chemical

EiM07-20490

TL;DR: EiM07-20490 (CAS 850744-55-7) is a chemical compound with molecular formula C22H22ClNO5 and molecular weight 415.11865 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: EiM07-20490, 6-chloro-9-(3,4-dimethoxybenzyl)-4-ethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, 6-chloro-9-(3,4-dimethoxybenzyl)-4-ethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one, 6-CHLORO-9-[(3,4-DIMETHOXYPHENYL)METHYL]-4-ETHYL-2H,8H,9H,10H-CHROMENO[8,7-E][1,3]OXAZIN-2-ONE, 6-chloro-9-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

CAS Number
850744-55-7
Molecular Formula
C22H22ClNO5
Molecular Weight
415.11865 g/mol
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Technical Specifications

Molecular FormulaC22H22ClNO5
Molecular Weight415.11865 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)57.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass415.11865 Da
Heavy Atoms29
Complexity628.0
SMILESCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)CC4=CC(=C(C=C4)OC)OC
InChIKeyDWFKDPDWBMLJME-UHFFFAOYSA-N

Chemical Property Profile of EiM07-20490

XLogP
4.0
TPSA (Topological Polar Surface Area)
57.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
628.0
Exact Mass
415.11865
Monoisotopic Mass
415.11865
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 EiM07-20490

The XLogP value of 4.0 indicates that EiM07-20490 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.2 Ų, EiM07-20490 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM07-20490 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of EiM07-20490?

The CAS number of EiM07-20490 is 850744-55-7.

What is the molecular formula of EiM07-20490?

The molecular formula of EiM07-20490 is C22H22ClNO5.

What is the molecular weight of EiM07-20490?

The molecular weight of EiM07-20490 is 415.11865 g/mol.

Where can I buy EiM07-20490?

You can request a quote for EiM07-20490 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for EiM07-20490?

Yes, CoreyChem provides custom synthesis services for EiM07-20490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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