VU0493032-1 structure

VU0493032-1

TL;DR: VU0493032-1 (CAS 896067-69-9) is a chemical compound with molecular formula C24H30N6O4 and molecular weight 466.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0493032-1, 8-(2,4-dimethoxyphenyl)-1,7-dimethyl-3-(2-(piperidin-1-yl)ethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F3235-1290, 6-(2,4-dimethoxyphenyl)-4,7-dimethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione, 8-(2,4-dimethoxyphenyl)-1,7-dimethyl-3-[2-(piperidin-1-yl)ethyl]-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione

CAS: 896067-69-9
Molecular Formula C24H30N6O4
Molecular Weight 466.23 g/mol
LogP 1.95012
Topological Polar Surface Area 87.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 466.23285
Heavy Atoms 34
Complexity 1485.6537

Chemical Identifiers

CAS Number 896067-69-9
SMILES CC1=CN2C3=C(N=C2N1C4=C(C=C(C=C4)OC)OC)N(C(=O)N(C3=O)CCN5CCCCC5)C

Product Overview

VU0493032-1 (CAS 896067-69-9), with molecular formula C24H30N6O4 and molecular weight 466.23 g/mol. IUPAC: 6-(2,4-dimethoxyphenyl)-4,7-dimethyl-2-(2-piperidin-1-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 VU0493032-1

XLogP
1.95012
TPSA (Topological Polar Surface Area)
87.93
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1485.6537
Exact Mass
466.23285
Monoisotopic Mass
466.23285
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 VU0493032-1

The XLogP value of 1.95012 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0493032-1. The TPSA of 87.93 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0493032-1. Following Lipinski's Rule of Five, VU0493032-1 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 VU0493032-1?

The CAS number of VU0493032-1 is 896067-69-9.

What is the molecular formula of VU0493032-1?

The molecular formula of VU0493032-1 is C24H30N6O4.

What is the molecular weight of VU0493032-1?

The molecular weight of VU0493032-1 is 466.23 g/mol.

Where can I buy VU0493032-1?

You can request a quote for VU0493032-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0493032-1?

Yes, KEHONG BIO provides custom synthesis services for VU0493032-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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