F0806-0857 structure

F0806-0857

TL;DR: F0806-0857 (CAS 477497-95-3) is a chemical compound with molecular formula C25H23N3O3S2 and molecular weight 477.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Also Known As: F0806-0857, N-{2-[(2-cyanoethyl)sulfanyl]phenyl}-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide, N-(2-((2-cyanoethyl)thio)phenyl)-4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)benzamide, N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide, N-[o-(2-cyanoethylthio)phenyl]p-(1,2,3,4-tetrahydro-1-quinolylsulfonyl)benzamide

CAS: 477497-95-3
Molecular Formula C25H23N3O3S2
Molecular Weight 477.12 g/mol
LogP 5.08618
Topological Polar Surface Area 90.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 477.11807
Heavy Atoms 33
Complexity 1298.9725

Chemical Identifiers

CAS Number 477497-95-3
SMILES C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4SCCC#N

Product Overview

F0806-0857 (CAS 477497-95-3), with molecular formula C25H23N3O3S2 and molecular weight 477.12 g/mol. IUPAC: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide.

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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 F0806-0857

XLogP
5.08618
TPSA (Topological Polar Surface Area)
90.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1298.9725
Exact Mass
477.11807
Monoisotopic Mass
477.11807
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 F0806-0857

The XLogP value of 5.08618 indicates that F0806-0857 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.27 Ų falls within the moderate polarity range, balancing permeability and solubility for F0806-0857. Following Lipinski's Rule of Five, F0806-0857 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0806-0857?

The CAS number of F0806-0857 is 477497-95-3.

What is the molecular formula of F0806-0857?

The molecular formula of F0806-0857 is C25H23N3O3S2.

What is the molecular weight of F0806-0857?

The molecular weight of F0806-0857 is 477.12 g/mol.

Where can I buy F0806-0857?

You can request a quote for F0806-0857 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0806-0857?

Yes, KEHONG BIO provides custom synthesis services for F0806-0857 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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