G856-0819 structure

G856-0819

TL;DR: G856-0819 (CAS 537668-69-2) is a chemical compound with molecular formula C27H22N4O2S and molecular weight 466.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-phenyl-5H-pyrimido[5,4-b]indol-4-one

Also Known As: G856-0819, 2-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-3-phenyl-3H,4H,5H-pyrimido[5,4-b]indol-4-one, F0580-0104, 2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-3-phenyl-3H-pyrimido[5,4-b]indol-4(5H)-one, 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-phenyl-5H-pyrimido[5,4-b]indol-4-one

CAS: 537668-69-2
Molecular Formula C27H22N4O2S
Molecular Weight 466.15 g/mol
LogP 4.9385
Topological Polar Surface Area 70.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 466.14636
Heavy Atoms 34
Complexity 1589.4355

Chemical Identifiers

CAS Number 537668-69-2
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)NC6=CC=CC=C64

Product Overview

G856-0819 (CAS 537668-69-2), with molecular formula C27H22N4O2S and molecular weight 466.15 g/mol. IUPAC: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-phenyl-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 G856-0819

XLogP
4.9385
TPSA (Topological Polar Surface Area)
70.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1589.4355
Exact Mass
466.14636
Monoisotopic Mass
466.14636
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 G856-0819

The XLogP value of 4.9385 indicates that G856-0819 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.99 Ų falls within the moderate polarity range, balancing permeability and solubility for G856-0819. Following Lipinski's Rule of Five, G856-0819 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 G856-0819?

The CAS number of G856-0819 is 537668-69-2.

What is the molecular formula of G856-0819?

The molecular formula of G856-0819 is C27H22N4O2S.

What is the molecular weight of G856-0819?

The molecular weight of G856-0819 is 466.15 g/mol.

Where can I buy G856-0819?

You can request a quote for G856-0819 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for G856-0819?

Yes, KEHONG BIO provides custom synthesis services for G856-0819 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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