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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-Chloro-1H-indole-2-carboxylic acid - ≥97% , CAS No.28899-75-4
Synonyms
AMY4393 | FT-0679058 | STK501549 | 1H-Indole-2-carboxylic acid, 7-chloro- | EINECS 249-296-5 | NVKAHBFPKVINGE-UHFFFAOYSA-N | DTXSID40183088 | 7-Chloro-1H-indole-2-carboxylic acid | EN300-340368 | 7-Chloroindole-2-carboxylic acid | BB 0248937 | DS-14876 |
Storage
Protected from light,Argon charged,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,Argon charged,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
AMY4393 | FT-0679058 | STK501549 | 1H-Indole-2-carboxylic acid, 7-chloro- | EINECS 249-296-5 | NVKAHBFPKVINGE-UHFFFAOYSA-N | DTXSID40183088 | 7-Chloro-1H-indole-2-carboxylic acid | EN300-340368 | 7-Chloroindole-2-carboxylic acid | BB 0248937 | DS-14876 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488187628 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187628 Sonrisas canónicas C1=CC2=C(C(=C1)Cl)NC(=C2)C(=O)O IUPAC Name 7-chloro-1H-indole-2-carboxylic acid InChIKey NVKAHBFPKVINGE-UHFFFAOYSA-N INCHI 1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13) Isómeros SMILES C1=CC2=C(C(=C1)Cl)NC(=C2)C(=O)O Peso molecular 195.6 Reaxy-Rn 154415 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=154415&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 Indoles Pyrrole 2-carboxylic acids Substituted pyrroles Benzenoids Aryl chlorides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid derivative - Indole - Pyrrole-2-carboxylic acid - Pyrrole-2-carboxylic acid or derivatives - Aryl halide - Benzenoid - Substituted pyrrole - Aryl chloride - Heteroaromatic compound - Pyrrole - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organopnictogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 195.600 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 195.009 Da Monoisotopic Mass 195.009 Da Topological Polar Surface Area 53.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 222.000 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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