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· · COA & SDS available for every product · Same-day shipping on in-stock items JMS-053 - Moligand™, ≥98% , Inhibitor of protein tyrosine phosphatase 4A3, CAS No.1954650-11-3, Inhibitor of protein tyrosine phosphatase 4A3
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
1954650-11-3 | 7-imino-2-phenyl-4H,5H,6H,7H-thieno[3,2-c]pyridine-4,6-dione | HY-135457 | Thieno[3,2-c]pyridine-4,6(5H,7H)-dione, 7-imino-2-phenyl- | PD128069 | 7-imino-2-phenylthieno[3,2-c]pyridine-4,6-dione | compound 13 [PMID: 33766767] | NSC804570 | N
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1954650-11-3 | 7-imino-2-phenyl-4H, 5H, 6H, 7H-thieno[3, 2-c]pyridine-4, 6-dione | HY-135457 | Thieno[3, 2-c]pyridine-4, 6(5H, 7H)-dione, 7-imino-2-phenyl- | PD128069 | 7-imino-2-phenylthieno[3, 2-c]pyridine-4, 6-dione | compound 13 [PMID: 33766767] | NSC804570 | N
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Inhibitor of protein tyrosine phosphatase 4A3
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C2=CC3=C(S2)C(=N)C(=O)NC3=O IUPAC Name 7-imino-2-phenylthieno[3,2-c]pyridine-4,6-dione InChIKey CQHAROORCYWRRH-UHFFFAOYSA-N INCHI 1S/C13H8N2O2S/c14-10-11-8(12(16)15-13(10)17)6-9(18-11)7-4-2-1-3-5-7/h1-6,14H,(H,15,16,17) Isomeric SMILES C1=CC=C(C=C1)C2=CC3=C(S2)C(=N)C(=O)NC3=O Alternate CAS 1954650-11-3 MeSH Entry Terms 7-imino-2-phenylthieno(3,2-c)pyridine-4,6(5H,7H)-dione;JMS-053 Molecular Weight 256.28
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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Thienopyridines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thienopyridines Alternative Parents 2,3,5-trisubstituted thiophenes Pyridines and derivatives Benzene and substituted derivatives N-unsubstituted carboxylic acid imides Heteroaromatic compounds Dicarboximides Ketimines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyridine - 2,3,5-trisubstituted thiophene - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Carboxylic acid imide, n-unsubstituted - Dicarboximide - Carboxylic acid imide - Ketimine - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 256.279 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 256.031 Da Monoisotopic Mass 256.031 Da Topological Polar Surface Area 98.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 404.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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