VU0611584-1 structure

VU0611584-1

TL;DR: VU0611584-1 (CAS 896597-90-3) is a chemical compound with molecular formula C27H24N4O2 and molecular weight 436.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0611584-1, F3345-0357, 6-benzyl-10-methyl-2-oxo-N-(2-phenylethyl)-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide, 1-benzyl-9-methyl-4-oxo-N-(2-phenylethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, 1-benzyl-9-methyl-4-oxo-N-phenethyl-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

CAS: 896597-90-3
Molecular Formula C27H24N4O2
Molecular Weight 436.19 g/mol
LogP 3.97842
Topological Polar Surface Area 68.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 436.1899
Heavy Atoms 33
Complexity 1502.038

Chemical Identifiers

CAS Number 896597-90-3
SMILES CC1=CC=CN2C1=NC3=C(C2=O)C=C(N3CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Product Overview

VU0611584-1 (CAS 896597-90-3), with molecular formula C27H24N4O2 and molecular weight 436.19 g/mol. IUPAC: 6-benzyl-10-methyl-2-oxo-N-(2-phenylethyl)-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 VU0611584-1

XLogP
3.97842
TPSA (Topological Polar Surface Area)
68.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1502.038
Exact Mass
436.1899
Monoisotopic Mass
436.1899
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 VU0611584-1

The XLogP value of 3.97842 indicates that VU0611584-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.4 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611584-1. Following Lipinski's Rule of Five, VU0611584-1 has 1 hydrogen bond donor(s) and 3 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 VU0611584-1?

The CAS number of VU0611584-1 is 896597-90-3.

What is the molecular formula of VU0611584-1?

The molecular formula of VU0611584-1 is C27H24N4O2.

What is the molecular weight of VU0611584-1?

The molecular weight of VU0611584-1 is 436.19 g/mol.

Where can I buy VU0611584-1?

You can request a quote for VU0611584-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611584-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611584-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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