VU0611002-1 structure

VU0611002-1

TL;DR: VU0611002-1 (CAS 900875-63-0) 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.

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

Also Known As: VU0611002-1, 3-(4-methoxyphenyl)-7-(o-tolyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine, F3329-0127, 5-(4-methoxyphenyl)-10-(2-methylphenyl)-3,4,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene, 3-(4-methoxyphenyl)-7-(2-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine

CAS: 900875-63-0
Molecular Formula C20H16N6O
Molecular Weight 356.14 g/mol
LogP 3.44722
Topological Polar Surface Area 70.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 356.13855
Heavy Atoms 27
Complexity 1269.1255

Chemical Identifiers

CAS Number 900875-63-0
SMILES CC1=CC=CC=C1N2C3=C(C=N2)C4=NN=C(N4C=N3)C5=CC=C(C=C5)OC

Product Overview

VU0611002-1 (CAS 900875-63-0), with molecular formula C20H16N6O and molecular weight 356.14 g/mol. IUPAC: 5-(4-methoxyphenyl)-10-(2-methylphenyl)-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 VU0611002-1

XLogP
3.44722
TPSA (Topological Polar Surface Area)
70.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1269.1255
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 VU0611002-1

The XLogP value of 3.44722 indicates that VU0611002-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.13 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611002-1. Following Lipinski's Rule of Five, VU0611002-1 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 VU0611002-1?

The CAS number of VU0611002-1 is 900875-63-0.

What is the molecular formula of VU0611002-1?

The molecular formula of VU0611002-1 is C20H16N6O.

What is the molecular weight of VU0611002-1?

The molecular weight of VU0611002-1 is 356.14 g/mol.

Where can I buy VU0611002-1?

You can request a quote for VU0611002-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611002-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611002-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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