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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 7-bromo-1H-indole-5-carboxylate - ≥96% , CAS No.885523-35-3
Synonyms
IVZPRTUZPQFXKG-UHFFFAOYSA-N | Methyl 7-bromo-1H-indole-5-carboxylate | MFCD08062510 | DTXSID20646525 | AMY7618 | DS-7200 | 7-Bromo indole-5-carboxylic acid methyl ester | 7-Bromoindole-5-carboxylic acid methyl ester | EN300-153812 | SY115069 | AKOS0221731
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Why this grade ≥96% 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
IVZPRTUZPQFXKG-UHFFFAOYSA-N | Methyl 7-bromo-1H-indole-5-carboxylate | MFCD08062510 | DTXSID20646525 | AMY7618 | DS-7200 | 7-Bromo indole-5-carboxylic acid methyl ester | 7-Bromoindole-5-carboxylic acid methyl ester | EN300-153812 | SY115069 | AKOS0221731
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC(=O)C1=CC(=C2C(=C1)C=CN2)Br IUPAC Name methyl 7-bromo-1H-indole-5-carboxylate InChIKey IVZPRTUZPQFXKG-UHFFFAOYSA-N INCHI 1S/C10H8BrNO2/c1-14-10(13)7-4-6-2-3-12-9(6)8(11)5-7/h2-5,12H,1H3 Isómeros SMILES COC(=O)C1=CC(=C2C(=C1)C=CN2)Br Peso molecular 254.08 Reaxy-Rn 22364975 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22364975&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 Alternative Parents 3-halobenzoic acids and derivatives Indoles Aryl bromides Pyrroles Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Indole - Aryl bromide - Aryl halide - Benzenoid - Pyrrole - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indolecarboxylic acids. These are compounds containing a carboxylic acid group 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 Peso molecular 254.080 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 252.974 Da Monoisotopic Mass 252.974 Da Topological Polar Surface Area 42.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 234.000 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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