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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Indole-3-acetic Acid Methyl Ester - ≥98% , CAS No.1912-33-0
Synonyms
Methyl .beta.-indolylacetate | methyl 2-(1H-indol-3-yl)acetate | Methyl indol-3-ylacetate | Carmoisine ba | INDOLE-3-ACETIC ACID METHYLESTER | MFCD00022749 | Q27140143 | 3-Methyl-4-methylthiophenyl N-methylcarbamate | Estradiol 17-undecylate | SY014240 |
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general Methyl indole-3-acetate is a phytohormone.
Specifications Sinónimos
Methyl .beta.-indolylacetate | methyl 2-(1H-indol-3-yl)acetate | Methyl indol-3-ylacetate | Carmoisine ba | INDOLE-3-ACETIC ACID METHYLESTER | MFCD00022749 | Q27140143 | 3-Methyl-4-methylthiophenyl N-methylcarbamate | Estradiol 17-undecylate | SY014240 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504754850 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754850 Sonrisas canónicas COC(=O)CC1=CNC2=CC=CC=C21 IUPAC Name methyl 2-(1H-indol-3-yl)acetate InChIKey KTHADMDGDNYQRX-UHFFFAOYSA-N INCHI 1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3 Isómeros SMILES COC(=O)CC1=CNC2=CC=CC=C21 WGK Alemania 3 Peso molecular 189.21 Beilstein 158031 Reaxy-Rn 158031 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=158031&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 Substituted pyrroles Benzenoids 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 - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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 a plant hormone 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol (100 mg/ml). Sensibilidad Heat sensitive Índice de refracción 1.59 Punto de ebullición (°C) 160°C/0.5mmHg Punto de fusión (°C) 49-53°C Peso molecular 189.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 189.079 Da Monoisotopic Mass 189.079 Da Topological Polar Surface Area 42.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 217.000 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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