VU0611022-1 structure

VU0611022-1

TL;DR: VU0611022-1 (CAS 900868-60-2) is a chemical compound with molecular formula C18H14N6O and molecular weight 330.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0611022-1, 7-(3,5-dimethylphenyl)-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine, F3329-0234, 10-(3,5-dimethylphenyl)-4-(furan-2-yl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene, 10-(3,5-dimethylphenyl)-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

CAS: 900868-60-2
Molecular Formula C18H14N6O
Molecular Weight 330.12 g/mol
LogP 3.34004
Topological Polar Surface Area 74.04 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 330.1229
Heavy Atoms 25
Complexity 1195.3064

Chemical Identifiers

CAS Number 900868-60-2
SMILES CC1=CC(=CC(=C1)N2C3=C(C=N2)C4=NC(=NN4C=N3)C5=CC=CO5)C

Product Overview

VU0611022-1 (CAS 900868-60-2), with molecular formula C18H14N6O and molecular weight 330.12 g/mol. IUPAC: 10-(3,5-dimethylphenyl)-4-(furan-2-yl)-3,5,6,8,10,11-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 VU0611022-1

XLogP
3.34004
TPSA (Topological Polar Surface Area)
74.04
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
1195.3064
Exact Mass
330.1229
Monoisotopic Mass
330.1229
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 VU0611022-1

The XLogP value of 3.34004 indicates that VU0611022-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.04 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611022-1. Following Lipinski's Rule of Five, VU0611022-1 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 VU0611022-1?

The CAS number of VU0611022-1 is 900868-60-2.

What is the molecular formula of VU0611022-1?

The molecular formula of VU0611022-1 is C18H14N6O.

What is the molecular weight of VU0611022-1?

The molecular weight of VU0611022-1 is 330.12 g/mol.

Where can I buy VU0611022-1?

You can request a quote for VU0611022-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611022-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611022-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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