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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Bromo-9-(p-tolyl)-9H-carbazole - ≥97%(GC) , CAS No.731016-44-7
Synonyms
3-BROMO-9-(4-METHYLPHENYL)CARBAZOLE | RODQKGBYDIAMCF-UHFFFAOYSA-N | MFCD16658912 | BS-44180 | 3-Bromo-9-(p-tolyl)-9H-carbazole | FT-0733442 | SB66892 | SCHEMBL14902271 | 3-Bromo-9-p-tolyl-9H-carbazole | SY055339 | T71274 | 3-bromo-9-(4-methylphenyl)-9H-Ca
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Why this grade ≥97%(GC) 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 Synonyms
3-BROMO-9-(4-METHYLPHENYL)CARBAZOLE | RODQKGBYDIAMCF-UHFFFAOYSA-N | MFCD16658912 | BS-44180 | 3-Bromo-9-(p-tolyl)-9H-carbazole | FT-0733442 | SB66892 | SCHEMBL14902271 | 3-Bromo-9-p-tolyl-9H-carbazole | SY055339 | T71274 | 3-bromo-9-(4-methylphenyl)-9H-Ca
Specifications & Purity
≥97%(GC)
Names and Identifiers Pubchem Sid 488202249 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202249 Canonical Smiles CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 IUPAC Name 3-bromo-9-(4-methylphenyl)carbazole InChIKey RODQKGBYDIAMCF-UHFFFAOYSA-N INCHI 1S/C19H14BrN/c1-13-6-9-15(10-7-13)21-18-5-3-2-4-16(18)17-12-14(20)8-11-19(17)21/h2-12H,1H3 Isomeric SMILES CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 Molecular Weight 336.23 Reaxy-Rn 21140959 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21140959&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 Phenylpyrroles Indoles Toluenes Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - 1-phenylpyrrole - Indole - Toluene - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrrole - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - 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 Melt Point(°C) 158 °C Molecular Weight 336.200 g/mol XLogP3 6.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 335.031 Da Monoisotopic Mass 335.031 Da Topological Polar Surface Area 4.900 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 363.000 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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