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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(2-Naphthyl)indole - ≥98% , CAS No.23746-81-8
Synonyms
2-(2-naphthyl)-1h-indole | 2-(2-Indolyl)naphthalene | T72128 | SCHEMBL4109053 | 2-naphthalen-2-yl-1H-indole | HMS558E08 | 2-(2-naphthyl)-indol | Maybridge1_005904 | YAA74681 | NCIOpen2_006768 | MFCD00124144 | AKOS005402809 | CCG-380 | FT-0608496 | STK1279
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Descripción general It is used in the catalytic enantioselective addition of indoles to arylnitroalkenes.
Specifications Sinónimos
2-(2-naphthyl)-1h-indole | 2-(2-Indolyl)naphthalene | T72128 | SCHEMBL4109053 | 2-naphthalen-2-yl-1H-indole | HMS558E08 | 2-(2-naphthyl)-indol | Maybridge1_005904 | YAA74681 | NCIOpen2_006768 | MFCD00124144 | AKOS005402809 | CCG-380 | FT-0608496 | STK1279
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488189153 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189153 Sonrisas canónicas C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3 IUPAC Name 2-naphthalen-2-yl-1H-indole InChIKey CACDYUNTCMPDMI-UHFFFAOYSA-N INCHI 1S/C18H13N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12,19H Isómeros SMILES C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3 Peso molecular 243.31 Beilstein 20(5)8,527 Reaxy-Rn 177582 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=177582&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 Benzenoids Clase Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Indoles Substituted pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthalene - Indole or derivatives - Indole - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in DMSO. Sensibilidad Air sensitive Punto de fusión (°C) 204 °C Peso molecular 243.300 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 243.105 Da Monoisotopic Mass 243.105 Da Topological Polar Surface Area 15.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 313.000 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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