F1691-3366 structure

F1691-3366

TL;DR: F1691-3366 (CAS 897759-35-2) is a chemical compound with molecular formula C17H12N2O7S and molecular weight 388.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[2-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-hydroxybenzoic acid

Also Known As: F1691-3366, 4-{2-[(5Z)-5-[(furan-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamido}-2-hydroxybenzoic acid, (Z)-4-(2-(5-(furan-2-ylmethylene)-2,4-dioxothiazolidin-3-yl)acetamido)-2-hydroxybenzoic acid, 4-[[2-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-hydroxybenzoic acid

CAS: 897759-35-2
Molecular Formula C17H12N2O7S
Molecular Weight 388.04 g/mol
LogP 2.3584
Topological Polar Surface Area 137.15 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 388.03653
Heavy Atoms 27
Complexity 965.66644

Chemical Identifiers

CAS Number 897759-35-2
SMILES C1=COC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O

Product Overview

F1691-3366 (CAS 897759-35-2), with molecular formula C17H12N2O7S and molecular weight 388.04 g/mol. IUPAC: 4-[[2-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-hydroxybenzoic 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 F1691-3366

XLogP
2.3584
TPSA (Topological Polar Surface Area)
137.15
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
27
Complexity
965.66644
Exact Mass
388.03653
Monoisotopic Mass
388.03653
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 F1691-3366

The XLogP value of 2.3584 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1691-3366. The TPSA of 137.15 Ų falls within the moderate polarity range, balancing permeability and solubility for F1691-3366. Following Lipinski's Rule of Five, F1691-3366 has 3 hydrogen bond donor(s) and 7 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 F1691-3366?

The CAS number of F1691-3366 is 897759-35-2.

What is the molecular formula of F1691-3366?

The molecular formula of F1691-3366 is C17H12N2O7S.

What is the molecular weight of F1691-3366?

The molecular weight of F1691-3366 is 388.04 g/mol.

Where can I buy F1691-3366?

You can request a quote for F1691-3366 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1691-3366?

Yes, KEHONG BIO provides custom synthesis services for F1691-3366 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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