F1566-1151 structure

F1566-1151

TL;DR: F1566-1151 (CAS 865613-90-7) is a chemical compound with molecular formula C20H19F4NO6S and molecular weight 477.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propan-2-yl 4,4,4-trifluoro-2-[5-[(4-fluoro-2-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-3-oxobutanoate

Also Known As: F1566-1151, propan-2-yl 4,4,4-trifluoro-2-[5-(4-fluoro-2-methylbenzenesulfonamido)-2-hydroxyphenyl]-3-oxobutanoate, propan-2-yl 4,4,4-trifluoro-2-[5-[(4-fluoro-2-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-3-oxobutanoate, isopropyl 4,4,4-trifluoro-2-(5-(4-fluoro-2-methylphenylsulfonamido)-2-hydroxyphenyl)-3-oxobutanoate

CAS: 865613-90-7
Molecular Formula C20H19F4NO6S
Molecular Weight 477.09 g/mol
LogP 3.80712
Topological Polar Surface Area 109.77 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 477.0869
Heavy Atoms 32
Complexity 1145.2644

Chemical Identifiers

CAS Number 865613-90-7
SMILES CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC(=C(C=C2)O)C(C(=O)C(F)(F)F)C(=O)OC(C)C

Product Overview

F1566-1151 (CAS 865613-90-7), with molecular formula C20H19F4NO6S and molecular weight 477.09 g/mol. IUPAC: propan-2-yl 4,4,4-trifluoro-2-[5-[(4-fluoro-2-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-3-oxobutanoate.

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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 F1566-1151

XLogP
3.80712
TPSA (Topological Polar Surface Area)
109.77
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1145.2644
Exact Mass
477.0869
Monoisotopic Mass
477.0869
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 F1566-1151

The XLogP value of 3.80712 indicates that F1566-1151 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.77 Ų falls within the moderate polarity range, balancing permeability and solubility for F1566-1151. Following Lipinski's Rule of Five, F1566-1151 has 2 hydrogen bond donor(s) and 6 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 F1566-1151?

The CAS number of F1566-1151 is 865613-90-7.

What is the molecular formula of F1566-1151?

The molecular formula of F1566-1151 is C20H19F4NO6S.

What is the molecular weight of F1566-1151?

The molecular weight of F1566-1151 is 477.09 g/mol.

Where can I buy F1566-1151?

You can request a quote for F1566-1151 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1566-1151?

Yes, KEHONG BIO provides custom synthesis services for F1566-1151 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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