RefChem:1064555 structure

RefChem:1064555

TL;DR: RefChem:1064555 (CAS 106465-57-0) is a chemical compound with molecular formula C22H18N4O4 and molecular weight 402.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-3-[4-(3-benzyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid

Also Known As: (E)-4-(3-Benzyl-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-9H-purin-8-yl)cinnamic acid, 2-Propenoic acid, 3-(4-(2,3,6,7-tetrahydro-1-methyl-2,6-dioxo-3-(phenylmethyl)-1H-purin-8-yl)phenyl)-, (E)-, (E)-3-[4-(3-benzyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid, RefChem:1064555

CAS: 106465-57-0
Molecular Formula C22H18N4O4
Molecular Weight 402.13 g/mol
LogP 2.2364
Topological Polar Surface Area 109.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 402.1328
Heavy Atoms 30
Complexity 1377.1727

Chemical Identifiers

CAS Number 106465-57-0
SMILES CN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)/C=C/C(=O)O)N(C1=O)CC4=CC=CC=C4

Product Overview

RefChem:1064555 (CAS 106465-57-0), with molecular formula C22H18N4O4 and molecular weight 402.13 g/mol. IUPAC: (E)-3-[4-(3-benzyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid.

🧪
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:1064555

XLogP
2.2364
TPSA (Topological Polar Surface Area)
109.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1377.1727
Exact Mass
402.1328
Monoisotopic Mass
402.1328
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:1064555

The XLogP value of 2.2364 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1064555. The TPSA of 109.98 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064555. Following Lipinski's Rule of Five, RefChem:1064555 has 2 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 RefChem:1064555?

The CAS number of RefChem:1064555 is 106465-57-0.

What is the molecular formula of RefChem:1064555?

The molecular formula of RefChem:1064555 is C22H18N4O4.

What is the molecular weight of RefChem:1064555?

The molecular weight of RefChem:1064555 is 402.13 g/mol.

Where can I buy RefChem:1064555?

You can request a quote for RefChem:1064555 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064555?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064555 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?