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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole - ≥98% , CAS No.19686-05-6
Synonyms
2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole | 5-23-07-00381 (Beilstein Handbook Reference) | 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole # | SCHEMBL167500 | 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole | 2, 8-Dimethyl-2,3,4,5-t
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
2, 8-dimethyl-1, 3, 4, 5-tetrahydropyrido[4, 3-b]indole | 5-23-07-00381 (Beilstein Handbook Reference) | 2, 8-Dimethyl-2, 3, 4, 5-tetrahydro-1H-pyrido[4, 3-b]indole # | SCHEMBL167500 | 2, 3, 4, 5-Tetrahydro-2, 8-dimethyl-1H-pyrido(4, 3-b)indole | 2, 8-Dimethyl-2, 3, 4, 5-t
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=CC2=C(C=C1)NC3=C2CN(CC3)C IUPAC Name 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole InChIKey MUZFLDUALLSEBH-UHFFFAOYSA-N INCHI 1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3 Isómeros SMILES CC1=CC2=C(C=C1)NC3=C2CN(CC3)C Peso molecular 200.28 Reaxy-Rn 958096 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=958096&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 Indoles Intermediate Tree Nodes Not available Direct Parent 3-alkylindoles Alternative Parents Aralkylamines Benzenoids Pyrroles Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 3-alkylindole - Aralkylamine - Benzenoid - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 200.280 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 200.131 Da Monoisotopic Mass 200.131 Da Topological Polar Surface Area 19.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 241.000 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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