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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,6-Dimethoxyindole - ≥99% , CAS No.14430-23-0
Synonyms
PS-5409 | 5,6-Dimethoxyindole | D-4320 | D5148 | SY061785 | STL556968 | 5,6-Dimethoxy-1H-indole # | FT-0619826 | SUC7PK4K57 | 5,6-Dimethoxyindole, 99% | BBL103158 | UNII-SUC7PK4K57 | AKOS004119337 | MFCD00005675 | EINECS 238-402-5 | 5,6-dimethoxyindol | 1
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Why this grade ≥99% 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 Application：
5,6-Dimethoxyindole was used in the synthesis of N-benzyl-N-cyclopropyl-5,6-dimethoxyindole-3-glyoxalamide.
Reactant in synthesis of indolylhydroxyoxindoles via enantioselective Friedel-Crafts reaction
Reactant in synthesis of benzyl trimethoxyindoles
Reactant for synthesis of benzoylpiperazinyl-indolyl ethane dione derivatives as HIV-1 inhibitors
Reactant for synthesis of 1-aroylindole 3-aroylindoles combretastatin A-4 analogs as antitumor agents and tubulin polymerization inhibitors
Reactant for preparation of tryptophanol derivatives via the Grignard reaction
Specifications Synonyms
PS-5409 | 5, 6-Dimethoxyindole | D-4320 | D5148 | SY061785 | STL556968 | 5, 6-Dimethoxy-1H-indole # | FT-0619826 | SUC7PK4K57 | 5, 6-Dimethoxyindole, 99% | BBL103158 | UNII-SUC7PK4K57 | AKOS004119337 | MFCD00005675 | EINECS 238-402-5 | 5, 6-dimethoxyindol | 1
Specifications & Purity
≥99%
Names and Identifiers Pubchem Sid 488186244 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186244 Canonical Smiles COC1=C(C=C2C(=C1)C=CN2)OC IUPAC Name 5,6-dimethoxy-1H-indole InChIKey QODBZRNBPUPLEZ-UHFFFAOYSA-N INCHI 1S/C10H11NO2/c1-12-9-5-7-3-4-11-8(7)6-10(9)13-2/h3-6,11H,1-2H3 Isomeric SMILES COC1=C(C=C2C(=C1)C=CN2)OC WGK Germany 3 Molecular Weight 177.2 Beilstein 5683 Reaxy-Rn 5683 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5683&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 Indoles Alternative Parents Anisoles Alkyl aryl ethers Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Boil Point(°C) 198 °C/8 mmHg Melt Point(°C) 154-160°C Molecular Weight 177.200 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 177.079 Da Monoisotopic Mass 177.079 Da Topological Polar Surface Area 34.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 174.000 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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