VU0606763-1 structure

VU0606763-1

TL;DR: VU0606763-1 (CAS 899407-92-2) is a chemical compound with molecular formula C23H20FN5O3 and molecular weight 433.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0606763-1, 3-(2-fluorobenzyl)-8-(4-methoxyphenyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F3235-1278, 3-[(2-fluorophenyl)methyl]-8-(4-methoxyphenyl)-1,7-dimethyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione, 2-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione

CAS: 899407-92-2
Molecular Formula C23H20FN5O3
Molecular Weight 433.16 g/mol
LogP 2.64302
Topological Polar Surface Area 75.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 433.15503
Heavy Atoms 32
Complexity 1605.7609

Chemical Identifiers

CAS Number 899407-92-2
SMILES CC1=CN2C3=C(N=C2N1C4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CC5=CC=CC=C5F)C

Product Overview

VU0606763-1 (CAS 899407-92-2), with molecular formula C23H20FN5O3 and molecular weight 433.16 g/mol. IUPAC: 2-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)-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 VU0606763-1

XLogP
2.64302
TPSA (Topological Polar Surface Area)
75.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1605.7609
Exact Mass
433.15503
Monoisotopic Mass
433.15503
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 VU0606763-1

The XLogP value of 2.64302 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0606763-1. The TPSA of 75.46 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0606763-1. Following Lipinski's Rule of Five, VU0606763-1 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 VU0606763-1?

The CAS number of VU0606763-1 is 899407-92-2.

What is the molecular formula of VU0606763-1?

The molecular formula of VU0606763-1 is C23H20FN5O3.

What is the molecular weight of VU0606763-1?

The molecular weight of VU0606763-1 is 433.16 g/mol.

Where can I buy VU0606763-1?

You can request a quote for VU0606763-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0606763-1?

Yes, KEHONG BIO provides custom synthesis services for VU0606763-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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