VU0611745-1 structure

VU0611745-1

TL;DR: VU0611745-1 (CAS 896839-68-2) is a chemical compound with molecular formula C25H28N6 and molecular weight 412.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,11,13-trimethyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene

Also Known As: VU0611745-1, F3348-0082, (E)-4-(4-cinnamylpiperazin-1-yl)-2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine, 4,11,13-trimethyl-6-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaene, 2,4,6-trimethyl-8-{4-[(E)-3-phenyl-2-propenyl]-1-piperazinyl}-1,5,8a,9-tetraazafluorene

CAS: 896839-68-2
Molecular Formula C25H28N6
Molecular Weight 412.24 g/mol
LogP 4.03816
Topological Polar Surface Area 49.56 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 412.23755
Heavy Atoms 31
Complexity 1249.7283

Chemical Identifiers

CAS Number 896839-68-2
SMILES CC1=CC(=NC2=NN3C(=CC(=NC3=C12)C)N4CCN(CC4)C/C=C/C5=CC=CC=C5)C

Product Overview

VU0611745-1 (CAS 896839-68-2), with molecular formula C25H28N6 and molecular weight 412.24 g/mol. IUPAC: 4,11,13-trimethyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene.

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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 VU0611745-1

XLogP
4.03816
TPSA (Topological Polar Surface Area)
49.56
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1249.7283
Exact Mass
412.23755
Monoisotopic Mass
412.23755
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 VU0611745-1

The XLogP value of 4.03816 indicates that VU0611745-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.56 Ų, VU0611745-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0611745-1 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 VU0611745-1?

The CAS number of VU0611745-1 is 896839-68-2.

What is the molecular formula of VU0611745-1?

The molecular formula of VU0611745-1 is C25H28N6.

What is the molecular weight of VU0611745-1?

The molecular weight of VU0611745-1 is 412.24 g/mol.

Where can I buy VU0611745-1?

You can request a quote for VU0611745-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611745-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611745-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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