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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate - ≥97% , CAS No.1788041-64-4
Synonyms
SY270279 | AS-52306 | Methyl 5-bromo-2,3-dihydro-1H-indole-6-carboxylate | P14752 | DTXSID801175333 | 1H-Indole-6-carboxylic acid, 5-bromo-2,3-dihydro-, methyl ester | AKOS025289736 | MFCD28501554 | Methyl 5-bromoindoline-6-carboxylate | Methyl5-bromoindo
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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 Synonyms
SY270279 | AS-52306 | Methyl 5-bromo-2, 3-dihydro-1H-indole-6-carboxylate | P14752 | DTXSID801175333 | 1H-Indole-6-carboxylic acid, 5-bromo-2, 3-dihydro-, methyl ester | AKOS025289736 | MFCD28501554 | Methyl 5-bromoindoline-6-carboxylate | Methyl5-bromoindo
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles COC(=O)C1=C(C=C2CCNC2=C1)Br IUPAC Name methyl 5-bromo-2,3-dihydro-1H-indole-6-carboxylate InChIKey FLMKDSGWXSOCJZ-UHFFFAOYSA-N INCHI 1S/C10H10BrNO2/c1-14-10(13)7-5-9-6(2-3-12-9)4-8(7)11/h4-5,12H,2-3H2,1H3 Isomeric SMILES COC(=O)C1=C(C=C2CCNC2=C1)Br Alternate CAS 1788041-64-4 PubChem CID 91825894 Molecular Weight 256.1
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 Indolecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolecarboxylic acids Alternative Parents 2-halobenzoic acids and derivatives Indolines Secondary alkylarylamines Aralkylamines Aryl bromides Vinylogous halides Methyl esters Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Dihydroindole - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Aryl bromide - Aryl halide - Vinylogous halide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Secondary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 256.100 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 254.989 Da Monoisotopic Mass 254.989 Da Topological Polar Surface Area 38.300 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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