RefChem:1058290 structure

RefChem:1058290

TL;DR: RefChem:1058290 (CAS 155271-46-8) is a chemical compound with molecular formula C17H16F2N4O2 and molecular weight 346.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-[(E)-2-(3,4-difluorophenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione

Also Known As: (E)-8-(3,4-Difluorostyryl)-1,3-diethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-difluorophenyl)ethenyl)-, (E)-, 8-[(E)-2-(3,4-difluorophenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione, (E)-1,3-Diethyl-8-(2-(3,4-difluorophenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-difluorophenyl) ethenyl)-, (E)-

CAS: 155271-46-8
Molecular Formula C17H16F2N4O2
Molecular Weight 346.12 g/mol
LogP 2.3747
Topological Polar Surface Area 72.68 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 346.12415
Heavy Atoms 25
Complexity 1092.4465

Chemical Identifiers

CAS Number 155271-46-8
SMILES CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC(=C(C=C3)F)F

Product Overview

RefChem:1058290 (CAS 155271-46-8), with molecular formula C17H16F2N4O2 and molecular weight 346.12 g/mol. IUPAC: 8-[(E)-2-(3,4-difluorophenyl)ethenyl]-1,3-diethyl-7H-purine-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 RefChem:1058290

XLogP
2.3747
TPSA (Topological Polar Surface Area)
72.68
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1092.4465
Exact Mass
346.12415
Monoisotopic Mass
346.12415
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 RefChem:1058290

The XLogP value of 2.3747 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058290. The TPSA of 72.68 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058290. Following Lipinski's Rule of Five, RefChem:1058290 has 1 hydrogen bond donor(s) and 3 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 RefChem:1058290?

The CAS number of RefChem:1058290 is 155271-46-8.

What is the molecular formula of RefChem:1058290?

The molecular formula of RefChem:1058290 is C17H16F2N4O2.

What is the molecular weight of RefChem:1058290?

The molecular weight of RefChem:1058290 is 346.12 g/mol.

Where can I buy RefChem:1058290?

You can request a quote for RefChem:1058290 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058290?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058290 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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