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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one - ≥97% , CAS No.17952-87-3
Synonyms
AB00074209-01 | Oprea1_528137 | 7-Bromo-2-Naphthalenol | MFCD00086220 | 6-METHOXY-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-ONE | STK505777 | 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one | SMR000486241 | ChemDiv1_000045 | NCGC00160221-01 | SCHEMBL303391
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
AB00074209-01 | Oprea1_528137 | 7-Bromo-2-Naphthalenol | MFCD00086220 | 6-METHOXY-1H, 2H, 3H, 4H, 9H-PYRIDO[3, 4-B]INDOL-1-ONE | STK505777 | 6-methoxy-2, 3, 4, 9-tetrahydropyrido[3, 4-b]indol-1-one | SMR000486241 | ChemDiv1_000045 | NCGC00160221-01 | SCHEMBL303391
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC1=CC2=C(C=C1)NC3=C2CCNC3=O IUPAC Name 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one InChIKey PWARHDUWOJUADN-UHFFFAOYSA-N INCHI 1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15) Isómeros SMILES COC1=CC2=C(C=C1)NC3=C2CCNC3=O Peso molecular 216.24 Reaxy-Rn 205432 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=205432&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 Pyridoindoles Intermediate Tree Nodes Not available Direct Parent Beta carbolines Alternative Parents Indolecarboxylic acids and derivatives 3-alkylindoles Anisoles 2-heteroaryl carboxamides Alkyl aryl ethers Pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Beta-carboline - Indolecarboxylic acid derivative - 3-alkylindole - Indole - 2-heteroaryl carboxamide - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Lactam - Carboxylic acid derivative - Ether - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as beta carbolines. These are compounds containing a 9H-pyrido[3,4-b]indole moiety. 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 Punto de fusión (°C) 275-277℃ Peso molecular 216.240 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 216.09 Da Monoisotopic Mass 216.09 Da Topological Polar Surface Area 54.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 295.000 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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