VU0606611-1 structure

VU0606611-1

TL;DR: VU0606611-1 (CAS 896829-12-2) is a chemical compound with molecular formula C22H25ClN6O3 and molecular weight 456.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0606611-1, 8-(3-chlorophenyl)-1,6,7-trimethyl-3-(2-morpholinoethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F3235-0057, 6-(3-chlorophenyl)-4,7,8-trimethyl-2-(2-morpholin-4-ylethyl)purino[7,8-a]imidazole-1,3-dione, 8-(3-chlorophenyl)-1,6,7-trimethyl-3-(2-morpholin-4-ylethyl)-1,3,5-trihydro-4- imidazolino[1,2-h]purine-2,4-dione

CAS: 896829-12-2
Molecular Formula C22H25ClN6O3
Molecular Weight 456.17 g/mol
LogP 1.74104
Topological Polar Surface Area 78.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 456.16766
Heavy Atoms 32
Complexity 1454.8566

Chemical Identifiers

CAS Number 896829-12-2
SMILES CC1=C(N2C3=C(N=C2N1C4=CC(=CC=C4)Cl)N(C(=O)N(C3=O)CCN5CCOCC5)C)C

Product Overview

VU0606611-1 (CAS 896829-12-2), with molecular formula C22H25ClN6O3 and molecular weight 456.17 g/mol. IUPAC: 6-(3-chlorophenyl)-4,7,8-trimethyl-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 VU0606611-1

XLogP
1.74104
TPSA (Topological Polar Surface Area)
78.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1454.8566
Exact Mass
456.16766
Monoisotopic Mass
456.16766
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 VU0606611-1

The XLogP value of 1.74104 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0606611-1. The TPSA of 78.7 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0606611-1. Following Lipinski's Rule of Five, VU0606611-1 has 0 hydrogen bond donor(s) and 5 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 VU0606611-1?

The CAS number of VU0606611-1 is 896829-12-2.

What is the molecular formula of VU0606611-1?

The molecular formula of VU0606611-1 is C22H25ClN6O3.

What is the molecular weight of VU0606611-1?

The molecular weight of VU0606611-1 is 456.17 g/mol.

Where can I buy VU0606611-1?

You can request a quote for VU0606611-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0606611-1?

Yes, KEHONG BIO provides custom synthesis services for VU0606611-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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