VU0611542-1 structure

VU0611542-1

TL;DR: VU0611542-1 (CAS 900295-34-3) is a chemical compound with molecular formula C26H22N4O3 and molecular weight 438.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Also Known As: VU0611542-1, 1-benzyl-N-(4-ethoxyphenyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, F3345-0193, 6-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide, 6-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS: 900295-34-3
Molecular Formula C26H22N4O3
Molecular Weight 438.17 g/mol
LogP 4.3485
Topological Polar Surface Area 77.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 438.1692
Heavy Atoms 33
Complexity 1502.4536

Chemical Identifiers

CAS Number 900295-34-3
SMILES CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4)N=C5C=CC=CN5C3=O

Product Overview

VU0611542-1 (CAS 900295-34-3), with molecular formula C26H22N4O3 and molecular weight 438.17 g/mol. IUPAC: 6-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide.

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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 VU0611542-1

XLogP
4.3485
TPSA (Topological Polar Surface Area)
77.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1502.4536
Exact Mass
438.1692
Monoisotopic Mass
438.1692
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 VU0611542-1

The XLogP value of 4.3485 indicates that VU0611542-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.63 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611542-1. Following Lipinski's Rule of Five, VU0611542-1 has 1 hydrogen bond donor(s) and 4 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 VU0611542-1?

The CAS number of VU0611542-1 is 900295-34-3.

What is the molecular formula of VU0611542-1?

The molecular formula of VU0611542-1 is C26H22N4O3.

What is the molecular weight of VU0611542-1?

The molecular weight of VU0611542-1 is 438.17 g/mol.

Where can I buy VU0611542-1?

You can request a quote for VU0611542-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611542-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611542-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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