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· · COA & SDS available for every product · Same-day shipping on in-stock items Indole-3-acetic hydrazide - ≥98% , CAS No.5448-47-5
Synonyms
AKOS001039185 | AMY15372 | indole 3-acethydrazide | 2-(1H-Indol-3-yl)acetohydrazide | INDOLE-3-ACETIC ACID, HYDRAZIDE | MFCD00005634 | 1H-indole-3-acetic acid hydrazide | Indole-3-acethydrazide | Oprea1_734005 | 2-(1H-Indol-3-yl)acetohydrazide # | NCIOpen
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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.
Overview Reactant for preparation of:Antifungal agents;Anticonvulsant agents;Alpha-4 (α4) integrin antagonists;A fluorescent analogue of UDP-N-acetylglucosamine;Antioxidant agents with myocardial protection properties;Antagonist agents of neuropeptide Y receptors;Antibacterial agents;Potential monoamine oxidase inhibitors
Specifications Synonyms
AKOS001039185 | AMY15372 | indole 3-acethydrazide | 2-(1H-Indol-3-yl)acetohydrazide | INDOLE-3-ACETIC ACID, HYDRAZIDE | MFCD00005634 | 1H-indole-3-acetic acid hydrazide | Indole-3-acethydrazide | Oprea1_734005 | 2-(1H-Indol-3-yl)acetohydrazide # | NCIOpen
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488182708 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182708 Canonical Smiles C1=CC=C2C(=C1)C(=CN2)CC(=O)NN IUPAC Name 2-(1H-indol-3-yl)acetohydrazide InChIKey GYHLCXMCGCVVCG-UHFFFAOYSA-N INCHI 1S/C10H11N3O/c11-13-10(14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5,11H2,(H,13,14) Isomeric SMILES C1=CC=C2C(=C1)C(=CN2)CC(=O)NN WGK Germany 3 RTECS NL3600000 Molecular Weight 189.21 Reaxy-Rn 170455 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=170455&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 Indoles Intermediate Tree Nodes Not available Direct Parent 3-alkylindoles Alternative Parents Substituted pyrroles Benzenoids Heteroaromatic compounds Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 3-alkylindole - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Carboxylic acid hydrazide - Carboxylic acid derivative - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 142-145 °C Molecular Weight 189.210 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 189.09 Da Monoisotopic Mass 189.09 Da Topological Polar Surface Area 70.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 219.000 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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