RefChem:1058343 structure

RefChem:1058343

TL;DR: RefChem:1058343 (CAS 141807-86-5) is a chemical compound with molecular formula C20H24N4O2 and molecular weight 352.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-methyl-8-[(E)-2-phenylethenyl]-1,3-dipropylpurine-2,6-dione

Also Known As: (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine, 1,3-Dipropyl-7-methyl-8-(E)-styrylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-7-methyl-8-(2-phenylethenyl)-, (E)-, (E)-1,3-Dipropyl-7-methyl-8-(2-phenylethenyl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-Dipropyl-7-methyl-8-[(E)-2-phenylethenyl]xanthine

CAS: 141807-86-5
Molecular Formula C20H24N4O2
Molecular Weight 352.19 g/mol
LogP 2.8871
Topological Polar Surface Area 61.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 352.1899
Heavy Atoms 26
Complexity 1055.3352

Chemical Identifiers

CAS Number 141807-86-5
SMILES CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC=CC=C3)C

Product Overview

RefChem:1058343 (CAS 141807-86-5), with molecular formula C20H24N4O2 and molecular weight 352.19 g/mol. IUPAC: 7-methyl-8-[(E)-2-phenylethenyl]-1,3-dipropylpurine-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.
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Chemical Property Profile of RefChem:1058343

XLogP
2.8871
TPSA (Topological Polar Surface Area)
61.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1055.3352
Exact Mass
352.1899
Monoisotopic Mass
352.1899
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:1058343

The XLogP value of 2.8871 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058343. The TPSA of 61.82 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058343. Following Lipinski's Rule of Five, RefChem:1058343 has 0 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:1058343?

The CAS number of RefChem:1058343 is 141807-86-5.

What is the molecular formula of RefChem:1058343?

The molecular formula of RefChem:1058343 is C20H24N4O2.

What is the molecular weight of RefChem:1058343?

The molecular weight of RefChem:1058343 is 352.19 g/mol.

Where can I buy RefChem:1058343?

You can request a quote for RefChem:1058343 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058343?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058343 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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