VU0611016-1 structure

VU0611016-1

TL;DR: VU0611016-1 (CAS 848747-79-5) is a chemical compound with molecular formula C20H16N6O and molecular weight 356.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[10-(3,4-dimethylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]phenol

Also Known As: VU0611016-1, 2-(7-(3,4-dimethylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol, F3329-0201, 2-[10-(3,4-dimethylphenyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-4-yl]phenol, 2-[7-(3,4-dimethylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenol

CAS: 848747-79-5
Molecular Formula C20H16N6O
Molecular Weight 356.14 g/mol
LogP 3.45264
Topological Polar Surface Area 81.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 356.13855
Heavy Atoms 27
Complexity 1317.0668

Chemical Identifiers

CAS Number 848747-79-5
SMILES CC1=C(C=C(C=C1)N2C3=C(C=N2)C4=NC(=NN4C=N3)C5=CC=CC=C5O)C

Product Overview

VU0611016-1 (CAS 848747-79-5), with molecular formula C20H16N6O and molecular weight 356.14 g/mol. IUPAC: 2-[10-(3,4-dimethylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]phenol.

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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 VU0611016-1

XLogP
3.45264
TPSA (Topological Polar Surface Area)
81.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1317.0668
Exact Mass
356.13855
Monoisotopic Mass
356.13855
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 VU0611016-1

The XLogP value of 3.45264 indicates that VU0611016-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.13 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611016-1. Following Lipinski's Rule of Five, VU0611016-1 has 1 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 VU0611016-1?

The CAS number of VU0611016-1 is 848747-79-5.

What is the molecular formula of VU0611016-1?

The molecular formula of VU0611016-1 is C20H16N6O.

What is the molecular weight of VU0611016-1?

The molecular weight of VU0611016-1 is 356.14 g/mol.

Where can I buy VU0611016-1?

You can request a quote for VU0611016-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611016-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611016-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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