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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,6-Dimethoxy-9H-carbazole - ≥98% , CAS No.57103-01-2
Synonyms
Oprea1_346578 | SR-01000508323 | HMS2376N10 | SMR000001088 | SY234603 | DTXSID80349388 | 3,6-dimethoxycarbazole | DS-19180 | W15026 | SCHEMBL2597652 | Oprea1_567958 | Q27212893 | AKOS000733280 | MLS000029186 | 3,6-Dimethoxy-9H-carbazole | SR-01000508323-1
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Why this grade ≥98% 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
Oprea1_346578 | SR-01000508323 | HMS2376N10 | SMR000001088 | SY234603 | DTXSID80349388 | 3, 6-dimethoxycarbazole | DS-19180 | W15026 | SCHEMBL2597652 | Oprea1_567958 | Q27212893 | AKOS000733280 | MLS000029186 | 3, 6-Dimethoxy-9H-carbazole | SR-01000508323-1
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190982 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190982 Sonrisas canónicas COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC IUPAC Name 3,6-dimethoxy-9H-carbazole InChIKey YQKMWXHJSIEAEX-UHFFFAOYSA-N INCHI 1S/C14H13NO2/c1-16-9-3-5-13-11(7-9)12-8-10(17-2)4-6-14(12)15-13/h3-8,15H,1-2H3 Isómeros SMILES COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC Peso molecular 227.26 Reaxy-Rn 7374501 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7374501&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 Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents Indoles Anisoles Alkyl aryl ethers Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - Indole - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Pyrrole - Ether - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. 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) 120 °C Peso molecular 227.260 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 227.095 Da Monoisotopic Mass 227.095 Da Topological Polar Surface Area 34.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 245.000 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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