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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one - ≥97% , CAS No.59514-18-0
Synonyms
AKOS003237416 | Oprea1_618143 | 6-bromo-2,3,4,9-tetrahydrocarbazol-1-one | Oprea1_794478 | SB40602 | HMS2424M11 | 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one | CBMicro_047706 | AMY12319 | MFCD00459403 | SCHEMBL2360729 | STK735556
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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
AKOS003237416 | Oprea1_618143 | 6-bromo-2, 3, 4, 9-tetrahydrocarbazol-1-one | Oprea1_794478 | SB40602 | HMS2424M11 | 6-bromo-2, 3, 4, 9-tetrahydro-1H-carbazol-1-one | CBMicro_047706 | AMY12319 | MFCD00459403 | SCHEMBL2360729 | STK735556
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
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 C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)Br IUPAC Name 6-bromo-2,3,4,9-tetrahydrocarbazol-1-one InChIKey UZMYPCOHBHVFJE-UHFFFAOYSA-N INCHI 1S/C12H10BrNO/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,14H,1-3H2 Isómeros SMILES C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)Br Peso molecular 264.12 Reaxy-Rn 181841 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=181841&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 3-alkylindoles Aryl alkyl ketones Benzenoids Aryl bromides Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - 3-alkylindole - Indole - Aryl ketone - Aryl alkyl ketone - Aryl bromide - Aryl halide - Benzenoid - Pyrrole - Heteroaromatic compound - Ketone - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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 Sensibilidad light sensitive Peso molecular 264.120 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 262.995 Da Monoisotopic Mass 262.995 Da Topological Polar Surface Area 32.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 281.000 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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