VU0493031-1 structure

VU0493031-1

TL;DR: VU0493031-1 (CAS 899398-67-5) is a chemical compound with molecular formula C22H26N6O4 and molecular weight 438.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-methoxyphenyl)-4,7-dimethyl-2-(2-morpholin-4-ylethyl)purino[7,8-a]imidazole-1,3-dione

Also Known As: VU0493031-1, F3235-1284, 8-(4-methoxyphenyl)-1,7-dimethyl-3-(2-morpholinoethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 6-(4-methoxyphenyl)-4,7-dimethyl-2-(2-morpholin-4-ylethyl)purino[7,8-a]imidazole-1,3-dione, 8-(4-methoxyphenyl)-1,7-dimethyl-3-(2-morpholin-4-ylethyl)-1,3,5-trihydro-4-im idazolino[1,2-h]purine-2,4-dione

CAS: 899398-67-5
Molecular Formula C22H26N6O4
Molecular Weight 438.20 g/mol
LogP 0.78782
Topological Polar Surface Area 87.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 438.20154
Heavy Atoms 32
Complexity 1403.2202

Chemical Identifiers

CAS Number 899398-67-5
SMILES CC1=CN2C3=C(N=C2N1C4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CCN5CCOCC5)C

Product Overview

VU0493031-1 (CAS 899398-67-5), with molecular formula C22H26N6O4 and molecular weight 438.20 g/mol. IUPAC: 6-(4-methoxyphenyl)-4,7-dimethyl-2-(2-morpholin-4-ylethyl)purino[7,8-a]imidazole-1,3-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 VU0493031-1

XLogP
0.78782
TPSA (Topological Polar Surface Area)
87.93
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1403.2202
Exact Mass
438.20154
Monoisotopic Mass
438.20154
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 VU0493031-1

The XLogP value of 0.78782 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0493031-1. The TPSA of 87.93 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0493031-1. Following Lipinski's Rule of Five, VU0493031-1 has 0 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 VU0493031-1?

The CAS number of VU0493031-1 is 899398-67-5.

What is the molecular formula of VU0493031-1?

The molecular formula of VU0493031-1 is C22H26N6O4.

What is the molecular weight of VU0493031-1?

The molecular weight of VU0493031-1 is 438.20 g/mol.

Where can I buy VU0493031-1?

You can request a quote for VU0493031-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0493031-1?

Yes, KEHONG BIO provides custom synthesis services for VU0493031-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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