VU0611580-1 structure

VU0611580-1

TL;DR: VU0611580-1 (CAS 902010-43-9) is a chemical compound with molecular formula C24H26N4O3 and molecular weight 418.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0611580-1, 1-benzyl-N-(3-ethoxypropyl)-9-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, F3345-0345, 6-benzyl-N-(3-ethoxypropyl)-10-methyl-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-(3-ethoxypropyl)-10-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS: 902010-43-9
Molecular Formula C24H26N4O3
Molecular Weight 418.20 g/mol
LogP 3.16232
Topological Polar Surface Area 77.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 418.2005
Heavy Atoms 31
Complexity 1274.9623

Chemical Identifiers

CAS Number 902010-43-9
SMILES CCOCCCNC(=O)C1=CC2=C(N1CC3=CC=CC=C3)N=C4C(=CC=CN4C2=O)C

Product Overview

VU0611580-1 (CAS 902010-43-9), with molecular formula C24H26N4O3 and molecular weight 418.20 g/mol. IUPAC: 6-benzyl-N-(3-ethoxypropyl)-10-methyl-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 VU0611580-1

XLogP
3.16232
TPSA (Topological Polar Surface Area)
77.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
31
Complexity
1274.9623
Exact Mass
418.2005
Monoisotopic Mass
418.2005
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 VU0611580-1

The XLogP value of 3.16232 indicates that VU0611580-1 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 VU0611580-1. Following Lipinski's Rule of Five, VU0611580-1 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 VU0611580-1?

The CAS number of VU0611580-1 is 902010-43-9.

What is the molecular formula of VU0611580-1?

The molecular formula of VU0611580-1 is C24H26N4O3.

What is the molecular weight of VU0611580-1?

The molecular weight of VU0611580-1 is 418.20 g/mol.

Where can I buy VU0611580-1?

You can request a quote for VU0611580-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611580-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611580-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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