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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items NSC 31205 - ≥98% , CAS No.6320-51-0
Synonyms
5-(4-methoxybenzylidene)thiazolidine-2,4-dione | 5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione | HMS1414C03 | MS-23358 | (Z)-5-(4-methoxybenzylidene)thiazolidine-2,4-dione | 2,4-Thiazolidinedione, 5-[(4-methoxyphenyl)methylene]- | 2,4-Thiazolidinedi
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Descripción general Information
NSC 31205 is an inhibitor of PIM2/1.
Specifications Sinónimos
5-(4-methoxybenzylidene)thiazolidine-2, 4-dione | 5-(4-methoxybenzylidene)-1, 3-thiazolidine-2, 4-dione | HMS1414C03 | MS-23358 | (Z)-5-(4-methoxybenzylidene)thiazolidine-2, 4-dione | 2, 4-Thiazolidinedione, 5-[(4-methoxyphenyl)methylene]- | 2, 4-Thiazolidinedi
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
NSC 31205 is an inhibitor of PIM2/1.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504763784 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763784 Sonrisas canónicas COC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2 IUPAC Name (5Z)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione InChIKey VRUKGUBMRBLJJW-TWGQIWQCSA-N INCHI 1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6- Isómeros SMILES COC1=CC=C(C=C1)/C=C\2/C(=O)NC(=O)S2 Peso molecular 235.257 Reaxy-Rn 176398 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=176398&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 Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Thiazolidinediones Alkyl aryl ethers Dicarboximides Thiocarbamic acid derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Thiazolidinedione - Monocyclic benzene moiety - Dicarboximide - Thiazolidine - Thiocarbamic acid derivative - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light & Hot sensitive Peso molecular 235.260 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 235.03 Da Monoisotopic Mass 235.03 Da Topological Polar Surface Area 80.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 332.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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