VU0495598-1 structure

VU0495598-1

TL;DR: VU0495598-1 (CAS 900010-64-2) is a chemical compound with molecular formula C20H17N5O4 and molecular weight 391.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-methoxyphenyl)-9-(3-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide

Also Known As: VU0495598-1, AB00681363-01, 2-(2-methoxyphenyl)-9-(3-methoxyphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide, F2745-0220, 2-(2-methoxyphenyl)-9-(3-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide

CAS: 900010-64-2
Molecular Formula C20H17N5O4
Molecular Weight 391.13 g/mol
LogP 1.8919
Topological Polar Surface Area 125.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 391.12805
Heavy Atoms 29
Complexity 1291.7665

Chemical Identifiers

CAS Number 900010-64-2
SMILES COC1=CC=CC(=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=CC=C4OC

Product Overview

VU0495598-1 (CAS 900010-64-2), with molecular formula C20H17N5O4 and molecular weight 391.13 g/mol. IUPAC: 2-(2-methoxyphenyl)-9-(3-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide.

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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 VU0495598-1

XLogP
1.8919
TPSA (Topological Polar Surface Area)
125.12
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1291.7665
Exact Mass
391.12805
Monoisotopic Mass
391.12805
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 VU0495598-1

The XLogP value of 1.8919 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0495598-1. The TPSA of 125.12 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0495598-1. Following Lipinski's Rule of Five, VU0495598-1 has 2 hydrogen bond donor(s) and 6 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 VU0495598-1?

The CAS number of VU0495598-1 is 900010-64-2.

What is the molecular formula of VU0495598-1?

The molecular formula of VU0495598-1 is C20H17N5O4.

What is the molecular weight of VU0495598-1?

The molecular weight of VU0495598-1 is 391.13 g/mol.

Where can I buy VU0495598-1?

You can request a quote for VU0495598-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0495598-1?

Yes, KEHONG BIO provides custom synthesis services for VU0495598-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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