F1211-0298 structure

F1211-0298

TL;DR: F1211-0298 (CAS 536732-75-9) is a chemical compound with molecular formula C28H27N3O4S2 and molecular weight 533.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Also Known As: F1211-0298, 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide, N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide, 4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(4-(4-ethoxyphenyl)-5-methylthiazol-2-yl)benzamide

CAS: 536732-75-9
Molecular Formula C28H27N3O4S2
Molecular Weight 533.14 g/mol
LogP 5.91102
Topological Polar Surface Area 88.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 533.1443
Heavy Atoms 37
Complexity 1528.658

Chemical Identifiers

CAS Number 536732-75-9
SMILES CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)C

Product Overview

F1211-0298 (CAS 536732-75-9), with molecular formula C28H27N3O4S2 and molecular weight 533.14 g/mol. IUPAC: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]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 F1211-0298

XLogP
5.91102
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
37
Complexity
1528.658
Exact Mass
533.1443
Monoisotopic Mass
533.1443
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 F1211-0298

The XLogP value of 5.91102 indicates that F1211-0298 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for F1211-0298. Following Lipinski's Rule of Five, F1211-0298 has 1 hydrogen bond donor(s) and 6 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 F1211-0298?

The CAS number of F1211-0298 is 536732-75-9.

What is the molecular formula of F1211-0298?

The molecular formula of F1211-0298 is C28H27N3O4S2.

What is the molecular weight of F1211-0298?

The molecular weight of F1211-0298 is 533.14 g/mol.

Where can I buy F1211-0298?

You can request a quote for F1211-0298 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1211-0298?

Yes, KEHONG BIO provides custom synthesis services for F1211-0298 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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