The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Ethyl-2-phenylindole - ≥98%(HPLC) , CAS No.13228-39-2
Disponível para encomenda
Synonyms
Z104482460 | EN300-20784 | 2-phenyl-1-ethylindole | 1H-Indole, 1-ethyl-2-phenyl- | D95244 | AS-59427 | MFCD00031481 | 1-Ethyl-2-phenylindole | 1-Ethyl-2-phenyl-1H-indole | NCGC00334332-01 | E0331 | 2Q4U5R8QBV | FT-0636848 | N-Ethyl-2-phenylindole | DTXSID
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Z104482460 | EN300-20784 | 2-phenyl-1-ethylindole | 1H-Indole, 1-ethyl-2-phenyl- | D95244 | AS-59427 | MFCD00031481 | 1-Ethyl-2-phenylindole | 1-Ethyl-2-phenyl-1H-indole | NCGC00334332-01 | E0331 | 2Q4U5R8QBV | FT-0636848 | N-Ethyl-2-phenylindole | DTXSID
Especificações e pureza
≥98%(HPLC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488186168 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186168 Sorrisos canónicos CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 IUPAC Name 1-ethyl-2-phenylindole InChIKey RAKSXVONTIQCGY-UHFFFAOYSA-N INCHI 1S/C16H15N/c1-2-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13/h3-12H,2H2,1H3 SMILES isoméricas CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 Peso molecular 221.3 Reaxy-Rn 168581 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=168581&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 Classe Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent 2-phenylindoles Alternative Parents Phenylpyrroles N-alkylindoles Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylindole - 2-phenylpyrrole - N-alkylindole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de ebulição (°C) 209°C/19mmHg(lit.) Ponto de fusão (°C) 86 °C Peso molecular 221.300 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 221.12 Da Monoisotopic Mass 221.12 Da Topological Polar Surface Area 4.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 244.000 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
Perguntas frequentes What are the CAS number, molecular formula and molecular weight? The CAS Number is 13228-39-2, the molecular formula is C16H15N, and the molecular weight is 221.3 g/mol. InChIKey RAKSXVONTIQCGY-UHFFFAOYSA-N.
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2406310