VU0493033-1 structure

VU0493033-1

TL;DR: VU0493033-1 (CAS 899402-38-1) is a chemical compound with molecular formula C18H18FN5O3 and molecular weight 371.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0493033-1, 8-(4-fluorophenyl)-3-(2-methoxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F3235-1298, 6-(4-fluorophenyl)-2-(2-methoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione

CAS: 899402-38-1
Molecular Formula C18H18FN5O3
Molecular Weight 371.14 g/mol
LogP 1.23252
Topological Polar Surface Area 75.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 371.13937
Heavy Atoms 27
Complexity 1277.2908

Chemical Identifiers

CAS Number 899402-38-1
SMILES CC1=CN2C3=C(N=C2N1C4=CC=C(C=C4)F)N(C(=O)N(C3=O)CCOC)C

Product Overview

VU0493033-1 (CAS 899402-38-1), with molecular formula C18H18FN5O3 and molecular weight 371.14 g/mol. IUPAC: 6-(4-fluorophenyl)-2-(2-methoxyethyl)-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 VU0493033-1

XLogP
1.23252
TPSA (Topological Polar Surface Area)
75.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1277.2908
Exact Mass
371.13937
Monoisotopic Mass
371.13937
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 VU0493033-1

The XLogP value of 1.23252 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0493033-1. The TPSA of 75.46 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0493033-1. Following Lipinski's Rule of Five, VU0493033-1 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 VU0493033-1?

The CAS number of VU0493033-1 is 899402-38-1.

What is the molecular formula of VU0493033-1?

The molecular formula of VU0493033-1 is C18H18FN5O3.

What is the molecular weight of VU0493033-1?

The molecular weight of VU0493033-1 is 371.14 g/mol.

Where can I buy VU0493033-1?

You can request a quote for VU0493033-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0493033-1?

Yes, KEHONG BIO provides custom synthesis services for VU0493033-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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