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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Methylisatin - ≥98% , CAS No.608-05-9
Synonyms
NSC 9398 | MFCD00005721 | STR03374 | 1H-Indole-2,3-dione, 5-methyl- | 5-methyl isatin | INDOLE-2,3-DIONE, 5-METHYL- | 5-Methyl-2,3-indolinedione | AK8XAB7PS8 | SCHEMBL281743 | 5-Methylindole-2,3(1H)-dione | Isatin-based compound, 30 | 5-Methyl-1H-indole-2
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Why this grade ≥98% 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.
Descripción general 5-Methylisatin is an inhibitor of atrial natriuretic peptide (ANP) receptor coupled with guanylyl cyclase (GC)
Specifications Sinónimos
NSC 9398 | MFCD00005721 | STR03374 | 1H-Indole-2, 3-dione, 5-methyl- | 5-methyl isatin | INDOLE-2, 3-DIONE, 5-METHYL- | 5-Methyl-2, 3-indolinedione | AK8XAB7PS8 | SCHEMBL281743 | 5-Methylindole-2, 3(1H)-dione | Isatin-based compound, 30 | 5-Methyl-1H-indole-2
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504752206 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752206 Sonrisas canónicas CC1=CC2=C(C=C1)NC(=O)C2=O IUPAC Name 5-methyl-1H-indole-2,3-dione InChIKey VAJCSPZKMVQIAP-UHFFFAOYSA-N INCHI 1S/C9H7NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12) Isómeros SMILES CC1=CC2=C(C=C1)NC(=O)C2=O WGK Alemania 3 RTECS NL7939300 Peso molecular 161.16 Beilstein 21(5)11,179 Reaxy-Rn 123738 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123738&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 Indoles and derivatives Subclass Indolines Intermediate Tree Nodes Not available Direct Parent Indolines Alternative Parents Aryl ketones Benzenoids Vinylogous amides Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroindole - Aryl ketone - Benzenoid - Vinylogous amide - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. 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 Solubilidad methanol: soluble 25 mg/mL, clear to slightly hazy, orange to red Punto de fusión (°C) 180 °C Peso molecular 161.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 161.048 Da Monoisotopic Mass 161.048 Da Topological Polar Surface Area 46.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 237.000 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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