F1691-2498 structure

F1691-2498

TL;DR: F1691-2498 (CAS 880641-76-9) is a chemical compound with molecular formula C14H15NO5S3 and molecular weight 373.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(5E)-5-[1-(3-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid

Also Known As: F1691-2498, 2-[(5E)-5-[1-(3-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethane-1-sulfonic acid, (E)-2-(5-(1-(3-methoxyphenyl)ethylidene)-4-oxo-2-thioxothiazolidin-3-yl)ethanesulfonic acid, 2-[(5E)-5-[1-(3-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid, 2-{5-[(3-methoxyphenyl)ethylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}ethanes ulfonic acid

CAS: 880641-76-9
Molecular Formula C14H15NO5S3
Molecular Weight 373.01 g/mol
LogP 2.1743
Topological Polar Surface Area 83.91 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 373.01123
Heavy Atoms 23
Complexity 785.3574

Chemical Identifiers

CAS Number 880641-76-9
SMILES C/C(=C\1/C(=O)N(C(=S)S1)CCS(=O)(=O)O)/C2=CC(=CC=C2)OC

Product Overview

F1691-2498 (CAS 880641-76-9), with molecular formula C14H15NO5S3 and molecular weight 373.01 g/mol. IUPAC: 2-[(5E)-5-[1-(3-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid.

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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 F1691-2498

XLogP
2.1743
TPSA (Topological Polar Surface Area)
83.91
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
23
Complexity
785.3574
Exact Mass
373.01123
Monoisotopic Mass
373.01123
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 F1691-2498

The XLogP value of 2.1743 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1691-2498. The TPSA of 83.91 Ų falls within the moderate polarity range, balancing permeability and solubility for F1691-2498. Following Lipinski's Rule of Five, F1691-2498 has 1 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 F1691-2498?

The CAS number of F1691-2498 is 880641-76-9.

What is the molecular formula of F1691-2498?

The molecular formula of F1691-2498 is C14H15NO5S3.

What is the molecular weight of F1691-2498?

The molecular weight of F1691-2498 is 373.01 g/mol.

Where can I buy F1691-2498?

You can request a quote for F1691-2498 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1691-2498?

Yes, KEHONG BIO provides custom synthesis services for F1691-2498 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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