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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 5-Methoxy-2-methylindole-3-acetate - ≥97% , CAS No.7588-36-5
Synonyms
methyl [5-methoxy-2-methyl-indol-3-yl]-acetate | MFCD00218549 | EINECS 231-497-4 | DTXSID40226782 | Methyl ester of 2-Methyl-5-methoxyindole-3-acetic acid | SCHEMBL6825151 | Methyl (5-methoxy-2-methyl-1H-indol-3-yl)acetate # | Methyl 5-methoxy-2-methyl-1H
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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 Sinónimos
methyl [5-methoxy-2-methyl-indol-3-yl]-acetate | MFCD00218549 | EINECS 231-497-4 | DTXSID40226782 | Methyl ester of 2-Methyl-5-methoxyindole-3-acetic acid | SCHEMBL6825151 | Methyl (5-methoxy-2-methyl-1H-indol-3-yl)acetate # | Methyl 5-methoxy-2-methyl-1H
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC IUPAC Name methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate InChIKey JYUNCKSXPPDNRM-UHFFFAOYSA-N INCHI 1S/C13H15NO3/c1-8-10(7-13(15)17-3)11-6-9(16-2)4-5-12(11)14-8/h4-6,14H,7H2,1-3H3 Isómeros SMILES CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC Peso molecular 233.26 Reaxy-Rn 480746 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=480746&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 Indolyl carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indole-3-acetic acid derivatives Alternative Parents 3-alkylindoles Anisoles Alkyl aryl ethers Substituted pyrroles Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Anisole - Alkyl aryl ether - Substituted pyrrole - Benzenoid - Pyrrole - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 233.260 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 233.105 Da Monoisotopic Mass 233.105 Da Topological Polar Surface Area 51.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 282.000 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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