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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate - ≥95% , CAS No.107575-60-0
Synonyms
Ethyl6-amino-5-methoxy-1H-indole-2-carboxylate | FT-0668146 | SCHEMBL5260193 | J-001912 | A895416 | AS-30571 | 6-AMino-5-Methoxy indole-2-carboxylate | 3-Methyl-4-nitropyridine-2-carboxylicacid | Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate | Ethyl 6-a
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Why this grade ≥95% 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
Ethyl6-amino-5-methoxy-1H-indole-2-carboxylate | FT-0668146 | SCHEMBL5260193 | J-001912 | A895416 | AS-30571 | 6-AMino-5-Methoxy indole-2-carboxylate | 3-Methyl-4-nitropyridine-2-carboxylicacid | Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate | Ethyl 6-a
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197001 Sonrisas canónicas CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC IUPAC Name ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate InChIKey DIEUGINJYISDCB-UHFFFAOYSA-N INCHI 1S/C12H14N2O3/c1-3-17-12(15)10-4-7-5-11(16-2)8(13)6-9(7)14-10/h4-6,14H,3,13H2,1-2H3 Isómeros SMILES CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC Peso molecular 234.25 Reaxy-Rn 4453609 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4453609&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 Indolecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolecarboxylic acids and derivatives Alternative Parents Methoxyanilines Indoles Pyrrole carboxylic acids and derivatives Anisoles Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid derivative - Indole - Methoxyaniline - Anisole - Phenol ether - Pyrrole-2-carboxylic acid or derivatives - Alkyl aryl ether - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Primary amine - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to 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 Solubilidad Soluble in dichloromethane, ethyl acetate and methanol. Punto de fusión (°C) 162-171°C Peso molecular 234.250 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 234.1 Da Monoisotopic Mass 234.1 Da Topological Polar Surface Area 77.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 285.000 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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