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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 9-Benzylcarbazole-3-carboxaldehyde - ≥97% , CAS No.54117-37-2
Synonyms
GSNXZYWQXATWRX-UHFFFAOYSA-N | Oprea1_240868 | AS-62600 | Z1954802164 | SCHEMBL689666 | 9-Benzyl-3-formylcarbazole | EN300-1662971 | T71036 | 9-Benzyl-9H-carbazole-3-carbaldehyde | 9-benzyl-9h-carbazole-3-carboxaldehyde | B2804 | F8880-3647 | MFCD00403522
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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
GSNXZYWQXATWRX-UHFFFAOYSA-N | Oprea1_240868 | AS-62600 | Z1954802164 | SCHEMBL689666 | 9-Benzyl-3-formylcarbazole | EN300-1662971 | T71036 | 9-Benzyl-9H-carbazole-3-carbaldehyde | 9-benzyl-9h-carbazole-3-carboxaldehyde | B2804 | F8880-3647 | MFCD00403522
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488194297 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194297 Sonrisas canónicas C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42 IUPAC Name 9-benzylcarbazole-3-carbaldehyde InChIKey GSNXZYWQXATWRX-UHFFFAOYSA-N INCHI 1S/C20H15NO/c22-14-16-10-11-20-18(12-16)17-8-4-5-9-19(17)21(20)13-15-6-2-1-3-7-15/h1-12,14H,13H2 Isómeros SMILES C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42 Peso molecular 285.35 Reaxy-Rn 4191271 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4191271&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 N-alkylindoles Indoles Aryl-aldehydes Substituted pyrroles Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Indole - Aryl-aldehyde - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Hydrocarbon derivative - Aldehyde - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Toluene Sensibilidad Air Sensitive Punto de fusión (°C) 134 °C Peso molecular 285.300 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 285.115 Da Monoisotopic Mass 285.115 Da Topological Polar Surface Area 22.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 389.000 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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