The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (2,4-Dioxo-1,3-thiazolidin-5-yl)acetic acid - ≥98% , CAS No.875-97-8
Synonyms
AKOS000118372 | UNII-70M59F803X | Oprea1_358785 | F1074-0191 | ChemDiv2_004927 | 2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid | J-505483 | 5-Thiazoleacetic acid, 2,3-dihydro-4-hydroxy-2-oxo- | MFCD01165868 | HMS2307N06 | FT-0749991 | (2,4-dioxo-1,3-thiaz
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Sinónimos
AKOS000118372 | UNII-70M59F803X | Oprea1_358785 | F1074-0191 | ChemDiv2_004927 | 2-(2, 4-dioxo-1, 3-thiazolidin-5-yl)acetic acid | J-505483 | 5-Thiazoleacetic acid, 2, 3-dihydro-4-hydroxy-2-oxo- | MFCD01165868 | HMS2307N06 | FT-0749991 | (2, 4-dioxo-1, 3-thiaz
Especificaciones y pureza
≥98%
Información jurídica
Product of ChemBridge Corp.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488190983 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190983 Sonrisas canónicas C(C1C(=O)NC(=O)S1)C(=O)O IUPAC Name 2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid InChIKey NYOCHSASHNVXRM-UHFFFAOYSA-N INCHI 1S/C5H5NO4S/c7-3(8)1-2-4(9)6-5(10)11-2/h2H,1H2,(H,7,8)(H,6,9,10) Isómeros SMILES C(C1C(=O)NC(=O)S1)C(=O)O Peso molecular 175.16 Reaxy-Rn 139902 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=139902&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 Organoheterocyclic compounds Clase Azolidines Subclass Thiazolidines Intermediate Tree Nodes Thiazolidinones Direct Parent Thiazolidinediones Alternative Parents Dicarboximides Thiocarbamic acid derivatives Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Thiazolidinedione - Dicarboximide - Carbonic acid derivative - Thiocarbamic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiazolidinediones. These are heterocyclic compounds containing a thiazolidine ring which bears two ketone groups. 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 Peso molecular 175.160 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 174.994 Da Monoisotopic Mass 174.994 Da Topological Polar Surface Area 109.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 227.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D23191229