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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Ethyl-3-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole , CAS No.296772-15-1
Synonyms
Oprea1_554449 | Oprea1_844258 | MLS001204758 | DTXSID201323570 | HMS1804H14 | HMS2834I22 | BDBM50269252 | STK720018 | 5-ethyl-3-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole | 9-Ethyl-2-(2-piperidin-1-yl-ethylsulfanyl)-9H-1,3,4,9-tetraaza-f
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Oprea1_554449 | Oprea1_844258 | MLS001204758 | DTXSID201323570 | HMS1804H14 | HMS2834I22 | BDBM50269252 | STK720018 | 5-ethyl-3-(2-piperidin-1-ylethylsulfanyl)-[1, 2, 4]triazino[5, 6-b]indole | 9-Ethyl-2-(2-piperidin-1-yl-ethylsulfanyl)-9H-1, 3, 4, 9-tetraaza-f
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCCN4CCCCC4 IUPAC Name 5-ethyl-3-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole InChIKey ICCSNIJOYRMWPQ-UHFFFAOYSA-N INCHI 1S/C18H23N5S/c1-2-23-15-9-5-4-8-14(15)16-17(23)19-18(21-20-16)24-13-12-22-10-6-3-7-11-22/h4-5,8-9H,2-3,6-7,10-13H2,1H3 Isómeros SMILES CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCCN4CCCCC4 Peso molecular 341.5 Reaxy-Rn 33146618 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33146618&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 N-alkylindoles Intermediate Tree Nodes Not available Direct Parent N-alkylindoles Alternative Parents Indoles Alkylarylthioethers Substituted pyrroles Piperidines Benzenoids 1,2,4-triazines Heteroaromatic compounds Trialkylamines Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-alkylindole - Indole - Aryl thioether - Alkylarylthioether - Piperidine - Substituted pyrrole - Triazine - Benzenoid - 1,2,4-triazine - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Sulfenyl compound - Thioether - Azacycle - Organonitrogen compound - Organic nitrogen compound - Amine - Organopnictogen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position. 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 Peso molecular 341.500 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 341.167 Da Monoisotopic Mass 341.167 Da Topological Polar Surface Area 72.100 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 403.000 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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