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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock casp 4 inhib - Moligand™ , Inhibitor of Caspase 4, CAS No.3484-32-0, Inhibitor of Caspase 4
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
1-methyl-5-nitro-indoline-2,3-dione | 1-Methyl-5-nitroindoline-2,3-dione | JPTDPTOWOMFBRY-UHFFFAOYSA-N | SB64724 | 1-methyl-5-nitroindole-2,3-dione | 5-nitro-isatin 1 [PMID: 11384246] | 1H-Indole-2,3-dione, 1-methyl-5-nitro- | 1-methyl-5-nitro-2,3-dihydro
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonymes
1-methyl-5-nitro-indoline-2,3-dione | 1-Methyl-5-nitroindoline-2,3-dione | JPTDPTOWOMFBRY-UHFFFAOYSA-N | SB64724 | 1-methyl-5-nitroindole-2,3-dione | 5-nitro-isatin 1 [PMID: 11384246] | 1H-Indole-2,3-dione, 1-methyl-5-nitro- | 1-methyl-5-nitro-2,3-dihydro
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Mécanisme d'action
Inhibitor of Caspase 4
Noms et identifiants Sourires canoniques
O=C1N(C)c2c(C1=O)cc(cc2)[N+](=O)[O-]
InChIKey
JPTDPTOWOMFBRY-UHFFFAOYSA-N
INCHI
1S/C9H6N2O4/c1-10-7-3-2-5(11(14)15)4-6(7)8(12)9(10)13/h2-4H,1H3
Isomères SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O
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 Classe Indoles and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indoles and derivatives Alternative Parents Nitroaromatic compounds Aryl ketones Benzenoids Vinylogous amides Tertiary carboxylic acid amides Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole or derivatives - Nitroaromatic compound - Aryl ketone - Benzenoid - Tertiary carboxylic acid amide - Vinylogous amide - Carboxamide group - Ketone - Lactam - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description 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 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 206.150 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 206.033 Da Monoisotopic Mass 206.033 Da Topological Polar Surface Area 83.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 335.000 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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