VU0606688-1 structure

VU0606688-1

TL;DR: VU0606688-1 (CAS 844825-79-2) is a chemical compound with molecular formula C18H20N6O4 and molecular weight 384.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[9-(3-methoxyphenyl)-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetamide

Also Known As: VU0606688-1, 2-(9-(3-methoxyphenyl)-1-methyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetamide, F3235-0371, 2-[9-(3-methoxyphenyl)-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetamide, 2-[9-(3-methoxyphenyl)-1-methyl-2,4-dioxo-1,3,5-trihydro-6H,7H,8H-1,3-diazaper hydroino[1,2-h]purin-3-yl]acetamide

CAS: 844825-79-2
Molecular Formula C18H20N6O4
Molecular Weight 384.15 g/mol
LogP -0.0676
Topological Polar Surface Area 117.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 384.1546
Heavy Atoms 28
Complexity 1205.2318

Chemical Identifiers

CAS Number 844825-79-2
SMILES CN1C2=C(C(=O)N(C1=O)CC(=O)N)N3CCCN(C3=N2)C4=CC(=CC=C4)OC

Product Overview

VU0606688-1 (CAS 844825-79-2), with molecular formula C18H20N6O4 and molecular weight 384.15 g/mol. IUPAC: 2-[9-(3-methoxyphenyl)-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetamide.

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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 VU0606688-1

XLogP
-0.0676
TPSA (Topological Polar Surface Area)
117.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1205.2318
Exact Mass
384.1546
Monoisotopic Mass
384.1546
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 VU0606688-1

The XLogP value of -0.0676 indicates that VU0606688-1 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 117.38 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0606688-1. Following Lipinski's Rule of Five, VU0606688-1 has 1 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 VU0606688-1?

The CAS number of VU0606688-1 is 844825-79-2.

What is the molecular formula of VU0606688-1?

The molecular formula of VU0606688-1 is C18H20N6O4.

What is the molecular weight of VU0606688-1?

The molecular weight of VU0606688-1 is 384.15 g/mol.

Where can I buy VU0606688-1?

You can request a quote for VU0606688-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0606688-1?

Yes, KEHONG BIO provides custom synthesis services for VU0606688-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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