VU0607239-1 structure

VU0607239-1

TL;DR: VU0607239-1 (CAS 327105-72-6) is a chemical compound with molecular formula C22H24N4O2S and molecular weight 408.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Also Known As: VU0607239-1, F3249-0180, 3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene, 4-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine, 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

CAS: 327105-72-6
Molecular Formula C22H24N4O2S
Molecular Weight 408.16 g/mol
LogP 3.621
Topological Polar Surface Area 50.72 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 408.162
Heavy Atoms 29
Complexity 1058.3921

Chemical Identifiers

CAS Number 327105-72-6
SMILES C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Product Overview

VU0607239-1 (CAS 327105-72-6), with molecular formula C22H24N4O2S and molecular weight 408.16 g/mol. IUPAC: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.

🧪
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 VU0607239-1

XLogP
3.621
TPSA (Topological Polar Surface Area)
50.72
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1058.3921
Exact Mass
408.162
Monoisotopic Mass
408.162
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 VU0607239-1

The XLogP value of 3.621 indicates that VU0607239-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.72 Ų, VU0607239-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0607239-1 has 0 hydrogen bond donor(s) and 7 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 VU0607239-1?

The CAS number of VU0607239-1 is 327105-72-6.

What is the molecular formula of VU0607239-1?

The molecular formula of VU0607239-1 is C22H24N4O2S.

What is the molecular weight of VU0607239-1?

The molecular weight of VU0607239-1 is 408.16 g/mol.

Where can I buy VU0607239-1?

You can request a quote for VU0607239-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0607239-1?

Yes, KEHONG BIO provides custom synthesis services for VU0607239-1 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?