VU0610996-1 structure

VU0610996-1

TL;DR: VU0610996-1 (CAS 714931-56-3) is a chemical compound with molecular formula C18H10FN7O2 and molecular weight 375.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0610996-1, 7-(4-fluorophenyl)-3-(3-nitrophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine, F3329-0094, 10-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene, 10-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

CAS: 714931-56-3
Molecular Formula C18H10FN7O2
Molecular Weight 375.09 g/mol
LogP 3.1775
Topological Polar Surface Area 104.04 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 375.088
Heavy Atoms 28
Complexity 1357.9132

Chemical Identifiers

CAS Number 714931-56-3
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C3N2C=NC4=C3C=NN4C5=CC=C(C=C5)F

Product Overview

VU0610996-1 (CAS 714931-56-3), with molecular formula C18H10FN7O2 and molecular weight 375.09 g/mol. IUPAC: 10-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene.

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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 VU0610996-1

XLogP
3.1775
TPSA (Topological Polar Surface Area)
104.04
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1357.9132
Exact Mass
375.088
Monoisotopic Mass
375.088
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 VU0610996-1

The XLogP value of 3.1775 indicates that VU0610996-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.04 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610996-1. Following Lipinski's Rule of Five, VU0610996-1 has 0 hydrogen bond donor(s) and 6 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 VU0610996-1?

The CAS number of VU0610996-1 is 714931-56-3.

What is the molecular formula of VU0610996-1?

The molecular formula of VU0610996-1 is C18H10FN7O2.

What is the molecular weight of VU0610996-1?

The molecular weight of VU0610996-1 is 375.09 g/mol.

Where can I buy VU0610996-1?

You can request a quote for VU0610996-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0610996-1?

Yes, KEHONG BIO provides custom synthesis services for VU0610996-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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