KYA 1797K - ≥96% , CAS No.1956356-56-1

CAS: 1956356-56-1 Cat. No.: K286855 Molecular Weight: 442.5
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
(5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt | (Z)-3-(5-((5-(4-nitrophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid potassium salt, KYA1797 potassium salt
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
K286855-5mg
3
$82.90
10mg
K286855-10mg
2
$141.90
25mg
K286855-25mg
1
$307.90
50mg
K286855-50mg
1
$529.90
100mg
K286855-100mg
1
$937.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt | (Z)-3-(5-((5-(4-nitrophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid potassium salt, KYA1797 potassium salt
Specifications & Purity
≥96%
Biochemical and Physiological Mechanisms
Wnt/β-catenin signaling inhibitor (IC50= 0.75 μM). Increases binding affinity of β-catenin for axin, GSK-3β and β-TrCP. Promotes formation of the destruction complex, activation of GSK-3β and phosphorylation of β-catenin and K-Ras, leading to their degrad
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥96%
Names and Identifiers
Pubchem Sid488202665
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202665
Canonical SmilesC1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-])[N+](=O)[O-].[K+]
IUPAC Namepotassium;3-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
InChIKeyPHUNRLYHXGMOLG-WQRRWHLMSA-M
INCHI1S/C17H12N2O6S2.K/c20-15(21)7-8-18-16(22)14(27-17(18)26)9-12-5-6-13(25-12)10-1-3-11(4-2-10)19(23)24;/h1-6,9H,7-8H2,(H,20,21);/q;+1/p-1/b14-9-;
Molecular Weight 442.5
Reaxy-Rn 30137268
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30137268&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
C23181362Certificate of AnalysisJan 26, 2026 K286855
C23181344Certificate of AnalysisJan 26, 2026 K286855
C23181340Certificate of AnalysisJan 26, 2026 K286855
C23181339Certificate of AnalysisJan 26, 2026 K286855
C23181338Certificate of AnalysisJan 26, 2026 K286855
C23181330Certificate of AnalysisJan 26, 2026 K286855
C23181317Certificate of AnalysisJan 26, 2026 K286855
C23181316Certificate of AnalysisJan 26, 2026 K286855
C23181315Certificate of AnalysisJan 26, 2026 K286855
C23181314Certificate of AnalysisJan 26, 2026 K286855
C2527068Certificate of AnalysisDec 21, 2022 K286855

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Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 2.21, Max Conc. mM: 5 with gentle warming
SensitivityMoisture sensitive
Molecular Weight442.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass441.97 Da
Monoisotopic Mass441.97 Da
Topological Polar Surface Area177.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity663.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Solution Calculators
Reviews

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