F1691-2289 structure

F1691-2289

TL;DR: F1691-2289 (CAS 868148-32-7) is a chemical compound with molecular formula C17H12N2O3S2 and molecular weight 356.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(5Z)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetic acid

Also Known As: F1691-2289, (Z)-2-(4-(4-oxo-5-(pyridin-2-ylmethylene)-2-thioxothiazolidin-3-yl)phenyl)acetic acid, 2-[4-[(5Z)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetic acid, 2-{4-[(5Z)-4-oxo-5-[(pyridin-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl}acetic acid, 2-{4-[4-oxo-5-(2-pyridylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]phenyl}acetic acid

CAS: 868148-32-7
Molecular Formula C17H12N2O3S2
Molecular Weight 356.03 g/mol
LogP 3.1145
Topological Polar Surface Area 70.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 356.02893
Heavy Atoms 24
Complexity 832.67395

Chemical Identifiers

CAS Number 868148-32-7
SMILES C1=CC=NC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)CC(=O)O

Product Overview

F1691-2289 (CAS 868148-32-7), with molecular formula C17H12N2O3S2 and molecular weight 356.03 g/mol. IUPAC: 2-[4-[(5Z)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetic acid.

🧪
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 F1691-2289

XLogP
3.1145
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
832.67395
Exact Mass
356.02893
Monoisotopic Mass
356.02893
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 F1691-2289

The XLogP value of 3.1145 indicates that F1691-2289 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for F1691-2289. Following Lipinski's Rule of Five, F1691-2289 has 1 hydrogen bond donor(s) and 5 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 F1691-2289?

The CAS number of F1691-2289 is 868148-32-7.

What is the molecular formula of F1691-2289?

The molecular formula of F1691-2289 is C17H12N2O3S2.

What is the molecular weight of F1691-2289?

The molecular weight of F1691-2289 is 356.03 g/mol.

Where can I buy F1691-2289?

You can request a quote for F1691-2289 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1691-2289?

Yes, KEHONG BIO provides custom synthesis services for F1691-2289 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?