VU0491488-1 structure

VU0491488-1

TL;DR: VU0491488-1 (CAS 896301-10-3) is a chemical compound with molecular formula C24H22FN5O3 and molecular weight 447.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(4-fluorophenyl)methyl]-6-[(4-methoxyphenyl)methyl]-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione

Also Known As: VU0491488-1, 3-(4-fluorobenzyl)-8-(4-methoxybenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F2582-0189, 2-[(4-fluorophenyl)methyl]-6-[(4-methoxyphenyl)methyl]-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione, 3-[(4-fluorophenyl)methyl]-8-[(4-methoxyphenyl)methyl]-1,7-dimethyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione

CAS: 896301-10-3
Molecular Formula C24H22FN5O3
Molecular Weight 447.17 g/mol
LogP 2.70212
Topological Polar Surface Area 75.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 447.17065
Heavy Atoms 33
Complexity 1605.7314

Chemical Identifiers

CAS Number 896301-10-3
SMILES CC1=CN2C3=C(N=C2N1CC4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CC5=CC=C(C=C5)F)C

Product Overview

VU0491488-1 (CAS 896301-10-3), with molecular formula C24H22FN5O3 and molecular weight 447.17 g/mol. IUPAC: 2-[(4-fluorophenyl)methyl]-6-[(4-methoxyphenyl)methyl]-4,7-dimethylpurino[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 VU0491488-1

XLogP
2.70212
TPSA (Topological Polar Surface Area)
75.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1605.7314
Exact Mass
447.17065
Monoisotopic Mass
447.17065
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 VU0491488-1

The XLogP value of 2.70212 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0491488-1. The TPSA of 75.46 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0491488-1. Following Lipinski's Rule of Five, VU0491488-1 has 0 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 VU0491488-1?

The CAS number of VU0491488-1 is 896301-10-3.

What is the molecular formula of VU0491488-1?

The molecular formula of VU0491488-1 is C24H22FN5O3.

What is the molecular weight of VU0491488-1?

The molecular weight of VU0491488-1 is 447.17 g/mol.

Where can I buy VU0491488-1?

You can request a quote for VU0491488-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0491488-1?

Yes, KEHONG BIO provides custom synthesis services for VU0491488-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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