VU0491802-1 structure

VU0491802-1

TL;DR: VU0491802-1 (CAS 895830-35-0) is a chemical compound with molecular formula C16H25N7O3 and molecular weight 363.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[3-methyl-7-(2-methylpropyl)-2,6-dioxopurin-8-yl]piperazin-1-yl]acetamide

Also Known As: VU0491802-1, AB00680148-01, 2-(4-(7-isobutyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl)acetamide, F2636-0125, 2-[4-[3-methyl-7-(2-methylpropyl)-2,6-dioxopurin-8-yl]piperazin-1-yl]acetamide

CAS: 895830-35-0
Molecular Formula C16H25N7O3
Molecular Weight 363.20 g/mol
LogP -1.3134
Topological Polar Surface Area 122.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 363.20187
Heavy Atoms 26
Complexity 931.6921

Chemical Identifiers

CAS Number 895830-35-0
SMILES CC(C)CN1C2=C(N=C1N3CCN(CC3)CC(=O)N)N(C(=O)NC2=O)C

Product Overview

VU0491802-1 (CAS 895830-35-0), with molecular formula C16H25N7O3 and molecular weight 363.20 g/mol. IUPAC: 2-[4-[3-methyl-7-(2-methylpropyl)-2,6-dioxopurin-8-yl]piperazin-1-yl]acetamide.

🧪
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 VU0491802-1

XLogP
-1.3134
TPSA (Topological Polar Surface Area)
122.25
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
931.6921
Exact Mass
363.20187
Monoisotopic Mass
363.20187
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 VU0491802-1

The XLogP value of -1.3134 indicates that VU0491802-1 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 122.25 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0491802-1. Following Lipinski's Rule of Five, VU0491802-1 has 2 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 VU0491802-1?

The CAS number of VU0491802-1 is 895830-35-0.

What is the molecular formula of VU0491802-1?

The molecular formula of VU0491802-1 is C16H25N7O3.

What is the molecular weight of VU0491802-1?

The molecular weight of VU0491802-1 is 363.20 g/mol.

Where can I buy VU0491802-1?

You can request a quote for VU0491802-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0491802-1?

Yes, KEHONG BIO provides custom synthesis services for VU0491802-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?