G856-1090 structure

G856-1090

TL;DR: G856-1090 (CAS 536708-22-2) is a chemical compound with molecular formula C28H24N4O3S and molecular weight 496.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one

Also Known As: G856-1090, F0580-0575, 3-(4-ethoxyphenyl)-2-((2-(indolin-1-yl)-2-oxoethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one, 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-3H,4H,5H-pyrimido[5,4-b]indol-4-one, 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one

CAS: 536708-22-2
Molecular Formula C28H24N4O3S
Molecular Weight 496.16 g/mol
LogP 4.9471
Topological Polar Surface Area 80.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 496.15692
Heavy Atoms 36
Complexity 1655.8677

Chemical Identifiers

CAS Number 536708-22-2
SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)N5CCC6=CC=CC=C65

Product Overview

G856-1090 (CAS 536708-22-2), with molecular formula C28H24N4O3S and molecular weight 496.16 g/mol. IUPAC: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one.

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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 G856-1090

XLogP
4.9471
TPSA (Topological Polar Surface Area)
80.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
36
Complexity
1655.8677
Exact Mass
496.15692
Monoisotopic Mass
496.15692
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 G856-1090

The XLogP value of 4.9471 indicates that G856-1090 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.22 Ų falls within the moderate polarity range, balancing permeability and solubility for G856-1090. Following Lipinski's Rule of Five, G856-1090 has 1 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 G856-1090?

The CAS number of G856-1090 is 536708-22-2.

What is the molecular formula of G856-1090?

The molecular formula of G856-1090 is C28H24N4O3S.

What is the molecular weight of G856-1090?

The molecular weight of G856-1090 is 496.16 g/mol.

Where can I buy G856-1090?

You can request a quote for G856-1090 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for G856-1090?

Yes, KEHONG BIO provides custom synthesis services for G856-1090 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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