Edinom structure

Edinom

TL;DR: Edinom (CAS 89781-84-0) is a chemical compound with molecular formula C19H22N2O3 and molecular weight 326.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Edinom

ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methylpropanoate

Also Known As: Edinom, Ethyl 2-((5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenyl)oxy)-2-methylpropanoate, ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methylpropanoate, Ethyl 2-{[7-(1H-imidazol-1-yl)-5,6-dihydronaphthalen-2-yl]oxy}-2-methylpropanoate, RefChem:138540

CAS: 89781-84-0
Molecular Formula C19H22N2O3
Molecular Weight 326.16 g/mol
LogP 3.3
Topological Polar Surface Area 53.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 326.16306
Heavy Atoms 24
Complexity 489.0

Chemical Identifiers

CAS Number 89781-84-0
SMILES CCOC(=O)C(C)(C)OC1=CC2=C(CCC(=C2)N3C=CN=C3)C=C1
InChIKey YDSOJJUBCARCDS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Product Overview

Edinom (CAS 89781-84-0), with molecular formula C19H22N2O3 and molecular weight 326.16 g/mol. IUPAC: ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methylpropanoate.

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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 Edinom

XLogP
3.3
TPSA (Topological Polar Surface Area)
53.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
489.0
Exact Mass
326.16306
Monoisotopic Mass
326.16306
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 Edinom

The XLogP value of 3.3 indicates that Edinom is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.4 Ų, Edinom exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Edinom 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 Edinom?

The CAS number of Edinom is 89781-84-0.

What is the molecular formula of Edinom?

The molecular formula of Edinom is C19H22N2O3.

What is the molecular weight of Edinom?

The molecular weight of Edinom is 326.16 g/mol.

Where can I buy Edinom?

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

Does KEHONG BIO offer custom synthesis for Edinom?

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

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