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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,7-Dimethylisatin - ≥97% , CAS No.39603-24-2
Synonyms
BBL012192 | DS-16629 | Z56755228 | 5,7-Dimethylindoline-2,3-dione | Isatin-based compound, 48 | SB64025 | AMY3431 | MFCD00047219 | AKOS000200844 | EN300-16685 | SR-01000550635 | 5,7-Dimethyl-1H-indole-2,3-dione # | A824642 | SY078910 | BDBM22828 | DTXSID4
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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 Synonyms
BBL012192 | DS-16629 | Z56755228 | 5, 7-Dimethylindoline-2, 3-dione | Isatin-based compound, 48 | SB64025 | AMY3431 | MFCD00047219 | AKOS000200844 | EN300-16685 | SR-01000550635 | 5, 7-Dimethyl-1H-indole-2, 3-dione # | A824642 | SY078910 | BDBM22828 | DTXSID4
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488183302 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183302 Canonical Smiles CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C IUPAC Name 5,7-dimethyl-1H-indole-2,3-dione InChIKey HFZSCCJTJGWTDZ-UHFFFAOYSA-N INCHI 1S/C10H9NO2/c1-5-3-6(2)8-7(4-5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13) Isomeric SMILES CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C Molecular Weight 175.18 Reaxy-Rn 143679 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143679&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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Melt Point(°C) 244-248℃ Molecular Weight 175.180 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 175.063 Da Monoisotopic Mass 175.063 Da Topological Polar Surface Area 46.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 262.000 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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