VU0185011-4 structure

VU0185011-4

TL;DR: VU0185011-4 (CAS 361174-89-2) is a chemical compound with molecular formula C26H30N6O2 and molecular weight 458.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-7-(3-phenylpropyl)purine-2,6-dione

Also Known As: VU0185011-4, 1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione, 1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-7-(3-phenylpropyl)purine-2,6-dione, 1,3-dimethyl-8-(4-phenylpiperazinyl)-7-(3-phenylpropyl)-1,3,7-trihydropurine-2 ,6-dione

CAS: 361174-89-2
Molecular Formula C26H30N6O2
Molecular Weight 458.24 g/mol
LogP 3.9
Topological Polar Surface Area 64.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 458.243
Heavy Atoms 34
Complexity 714.0

Chemical Identifiers

CAS Number 361174-89-2
SMILES CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4)CCCC5=CC=CC=C5
InChIKey CCXHJGYWWTXPLW-UHFFFAOYSA-N

Product Overview

VU0185011-4 (CAS 361174-89-2), with molecular formula C26H30N6O2 and molecular weight 458.24 g/mol. IUPAC: 1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-7-(3-phenylpropyl)purine-2,6-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 VU0185011-4

XLogP
3.9
TPSA (Topological Polar Surface Area)
64.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
34
Complexity
714.0
Exact Mass
458.243
Monoisotopic Mass
458.243
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 VU0185011-4

The XLogP value of 3.9 indicates that VU0185011-4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0185011-4. Following Lipinski's Rule of Five, VU0185011-4 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 VU0185011-4?

The CAS number of VU0185011-4 is 361174-89-2.

What is the molecular formula of VU0185011-4?

The molecular formula of VU0185011-4 is C26H30N6O2.

What is the molecular weight of VU0185011-4?

The molecular weight of VU0185011-4 is 458.24 g/mol.

Where can I buy VU0185011-4?

You can request a quote for VU0185011-4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0185011-4?

Yes, KEHONG BIO provides custom synthesis services for VU0185011-4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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