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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-Acetylisatin - ≥97% , CAS No.574-17-4
Synonyms
1-Acetyl-1H-indole-2,3-dione | Acetylisatin | n-acetyl isatin | 5-21-10-00254 (Beilstein Handbook Reference) | EN300-01041 | EINECS 209-368-9 | BRN 0144609 | N-Acetylisatin1 | AI3-61836 | C02172 | 1-Acetylisatin | CHEBI:16050 | BCP20132 | NSC 2761 | AS-12
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinonimi
1-Acetyl-1H-indole-2,3-dione | Acetylisatin | n-acetyl isatin | 5-21-10-00254 (Beilstein Handbook Reference) | EN300-01041 | EINECS 209-368-9 | BRN 0144609 | N-Acetylisatin1 | AI3-61836 | C02172 | 1-Acetylisatin | CHEBI:16050 | BCP20132 | NSC 2761 | AS-12
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488181307 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181307 Sorrisi canonici CC(=O)N1C2=CC=CC=C2C(=O)C1=O IUPAC Name 1-acetylindole-2,3-dione InChIKey LPGDEHBASRKTDG-UHFFFAOYSA-N INCHI 1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3 Isomeri SMILES CC(=O)N1C2=CC=CC=C2C(=O)C1=O RTECS NL7873800 Peso molecolare 189.17 Reaxy-Rn 144609 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=144609&ln=
Documentazione 📋 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 Classe Indoles and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indoles and derivatives Alternative Parents Aryl ketones N-substituted carboxylic acid imides Benzenoids Dicarboximides Acetamides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole or derivatives - Aryl ketone - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Acetamide - Ketone - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring. External Descriptors a small molecule 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 143 °C Peso molecolare 189.170 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 189.043 Da Monoisotopic Mass 189.043 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 310.000 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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Domande frequenti What are the CAS number, molecular formula and molecular weight? The CAS Number is 574-17-4, the molecular formula is C10H7NO3, and the molecular weight is 189.17 g/mol. InChIKey LPGDEHBASRKTDG-UHFFFAOYSA-N.
What is the purity of this product? This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored? Store at room temperature.
How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
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