Etheofazine structure

Etheofazine

TL;DR: Etheofazine (CAS 85609-79-6) is a chemical compound with molecular formula C11H17N7O2 and molecular weight 279.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-[(E)-dimethylaminodiazenyl]-7-ethyl-1,3-dimethylpurine-2,6-dione

Also Known As: Etheofazine, EDMTP, EDMTP-I, 8-[(E)-dimethylaminodiazenyl]-7-ethyl-1,3-dimethylpurine-2,6-dione, 1H-Purine-2,6-dione, 8-(3,3-dimethyl-1-triazenyl)-7-ethyl-3,7-dihydro-1,3-dimethyl-

CAS: 85609-79-6
Molecular Formula C11H17N7O2
Molecular Weight 279.14 g/mol
LogP 0.0139
Topological Polar Surface Area 89.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 279.14438
Heavy Atoms 20
Complexity 793.67523

Chemical Identifiers

CAS Number 85609-79-6
SMILES CCN1C2=C(N=C1/N=N/N(C)C)N(C(=O)N(C2=O)C)C

Product Overview

Etheofazine (CAS 85609-79-6), with molecular formula C11H17N7O2 and molecular weight 279.14 g/mol. IUPAC: 8-[(E)-dimethylaminodiazenyl]-7-ethyl-1,3-dimethylpurine-2,6-dione.

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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 Etheofazine

XLogP
0.0139
TPSA (Topological Polar Surface Area)
89.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
793.67523
Exact Mass
279.14438
Monoisotopic Mass
279.14438
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 Etheofazine

The XLogP value of 0.0139 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Etheofazine. The TPSA of 89.78 Ų falls within the moderate polarity range, balancing permeability and solubility for Etheofazine. Following Lipinski's Rule of Five, Etheofazine has 0 hydrogen bond donor(s) and 5 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 Etheofazine?

The CAS number of Etheofazine is 85609-79-6.

What is the molecular formula of Etheofazine?

The molecular formula of Etheofazine is C11H17N7O2.

What is the molecular weight of Etheofazine?

The molecular weight of Etheofazine is 279.14 g/mol.

Where can I buy Etheofazine?

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

Does KEHONG BIO offer custom synthesis for Etheofazine?

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

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