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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromoindole-3-acetic acid - ≥97% , CAS No.40432-84-6
Synonyms
DTXSID90193455 | UNII-JC6F5DNA2X | N7V53U4U4T | SCHEMBL1519655 | A6764 | FT-0600594 | 5-Bromo-3-indoleacetic acid | AC-9216 | 5-Bromoindole-3-aceticacid | 1h-indole-3-acetic acid, 5-bromo- | (5-bromo-1H-indol-3-yl)acetic acid | (5-Bromo-1H-indol-3-yl)-ace
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
DTXSID90193455 | UNII-JC6F5DNA2X | N7V53U4U4T | SCHEMBL1519655 | A6764 | FT-0600594 | 5-Bromo-3-indoleacetic acid | AC-9216 | 5-Bromoindole-3-aceticacid | 1h-indole-3-acetic acid, 5-bromo- | (5-bromo-1H-indol-3-yl)acetic acid | (5-Bromo-1H-indol-3-yl)-ace
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Pubchem Sid 504756336 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756336 Sonrisas canónicas C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O IUPAC Name 2-(5-bromo-1H-indol-3-yl)acetic acid InChIKey WTFGHMZUJMRWBK-UHFFFAOYSA-N INCHI 1S/C10H8BrNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14) Isómeros SMILES C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O WGK Alemania 3 PubChem CID 96734 Peso molecular 254.08
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 Aryl bromides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Aryl bromide - Aryl halide - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Punto de fusión (°C) 143-145°C Peso molecular 254.080 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 252.974 Da Monoisotopic Mass 252.974 Da Topological Polar Surface Area 53.100 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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