VU0611871-1 structure

VU0611871-1

TL;DR: VU0611871-1 (CAS 879592-57-1) is a chemical compound with molecular formula C23H29N5O and molecular weight 391.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-methoxyphenyl)-2,5-dimethyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine

Also Known As: VU0611871-1, 3-(2-methoxyphenyl)-2,5-dimethyl-7-(4-(2-methylallyl)piperazin-1-yl)pyrazolo[1,5-a]pyrimidine, F3348-0776, 3-(2-methoxyphenyl)-2,5-dimethyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine, 1-{2,5-dimethyl-7-[4-(2-methylprop-2-enyl)piperazinyl](8-hydropyrazolo[1,5-a]p yrimidin-3-yl)}-2-methoxybenzene

CAS: 879592-57-1
Molecular Formula C23H29N5O
Molecular Weight 391.24 g/mol
LogP 3.71984
Topological Polar Surface Area 45.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 391.2372
Heavy Atoms 29
Complexity 1046.848

Chemical Identifiers

CAS Number 879592-57-1
SMILES CC1=NC2=C(C(=NN2C(=C1)N3CCN(CC3)CC(=C)C)C)C4=CC=CC=C4OC

Product Overview

VU0611871-1 (CAS 879592-57-1), with molecular formula C23H29N5O and molecular weight 391.24 g/mol. IUPAC: 3-(2-methoxyphenyl)-2,5-dimethyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine.

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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 VU0611871-1

XLogP
3.71984
TPSA (Topological Polar Surface Area)
45.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1046.848
Exact Mass
391.2372
Monoisotopic Mass
391.2372
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 VU0611871-1

The XLogP value of 3.71984 indicates that VU0611871-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.9 Ų, VU0611871-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0611871-1 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 VU0611871-1?

The CAS number of VU0611871-1 is 879592-57-1.

What is the molecular formula of VU0611871-1?

The molecular formula of VU0611871-1 is C23H29N5O.

What is the molecular weight of VU0611871-1?

The molecular weight of VU0611871-1 is 391.24 g/mol.

Where can I buy VU0611871-1?

You can request a quote for VU0611871-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611871-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611871-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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