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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Bromo-9-ethylcarbazole - ≥98%(HPLC) , CAS No.57102-97-3
Synonyms
A869759 | T71074 | 3-Bromo-9-ethylcarbazole | DTXSID80347405 | AKOS003654046 | n-ethyl-3-bromo carbazole | 3-Bromo-9-ethyl-9H-carbazole | 3-Bromo-9-ethyl-9H-carbazole # | N-ethyl-3-bromocarbazole | SCHEMBL871044 | N-ETHYL-6-BROMO-CARBAZOLE | SB66918 | B34
Storage
Room temperature,Desiccated,Cool
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated,Cool 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 Synonyms
A869759 | T71074 | 3-Bromo-9-ethylcarbazole | DTXSID80347405 | AKOS003654046 | n-ethyl-3-bromo carbazole | 3-Bromo-9-ethyl-9H-carbazole | 3-Bromo-9-ethyl-9H-carbazole # | N-ethyl-3-bromocarbazole | SCHEMBL871044 | N-ETHYL-6-BROMO-CARBAZOLE | SB66918 | B34
Specifications & Purity
≥98%(HPLC)
Storage
Room temperature, Desiccated, Cool
Names and Identifiers Pubchem Sid 488190785 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190785 Canonical Smiles CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31 IUPAC Name 3-bromo-9-ethylcarbazole InChIKey PPHYYUDMDADQPF-UHFFFAOYSA-N INCHI 1S/C14H12BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2H2,1H3 Isomeric SMILES CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31 Molecular Weight 274.16 Beilstein 20(2)286 Reaxy-Rn 177362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=177362&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 Class Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents N-alkylindoles Indoles Substituted pyrroles Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Indole - Aryl bromide - Aryl halide - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Toluene Melt Point(°C) 84 °C Molecular Weight 274.150 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 273.015 Da Monoisotopic Mass 273.015 Da Topological Polar Surface Area 4.900 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 255.000 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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