VU0610994-1 structure

VU0610994-1

TL;DR: VU0610994-1 (CAS 879569-95-6) is a chemical compound with molecular formula C17H16N6O and molecular weight 320.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-(4-methylphenyl)-5-(oxolan-2-yl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

Also Known As: VU0610994-1, 3-(tetrahydrofuran-2-yl)-7-(p-tolyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine, F3329-0063, 10-(4-methylphenyl)-5-(oxolan-2-yl)-3,4,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene, 2-[3-(4-methylphenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo[4,5-e]pyrimidin-7-y l]oxolane

CAS: 879569-95-6
Molecular Formula C17H16N6O
Molecular Weight 320.14 g/mol
LogP 2.62312
Topological Polar Surface Area 70.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 320.13855
Heavy Atoms 24
Complexity 1026.5415

Chemical Identifiers

CAS Number 879569-95-6
SMILES CC1=CC=C(C=C1)N2C3=C(C=N2)C4=NN=C(N4C=N3)C5CCCO5

Product Overview

VU0610994-1 (CAS 879569-95-6), with molecular formula C17H16N6O and molecular weight 320.14 g/mol. IUPAC: 10-(4-methylphenyl)-5-(oxolan-2-yl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene.

🧪
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 VU0610994-1

XLogP
2.62312
TPSA (Topological Polar Surface Area)
70.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
24
Complexity
1026.5415
Exact Mass
320.13855
Monoisotopic Mass
320.13855
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 VU0610994-1

The XLogP value of 2.62312 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0610994-1. The TPSA of 70.13 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610994-1. Following Lipinski's Rule of Five, VU0610994-1 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 VU0610994-1?

The CAS number of VU0610994-1 is 879569-95-6.

What is the molecular formula of VU0610994-1?

The molecular formula of VU0610994-1 is C17H16N6O.

What is the molecular weight of VU0610994-1?

The molecular weight of VU0610994-1 is 320.14 g/mol.

Where can I buy VU0610994-1?

You can request a quote for VU0610994-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0610994-1?

Yes, KEHONG BIO provides custom synthesis services for VU0610994-1 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?