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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-Phenyl-9H-carbazole-3-carboxaldehyde - ≥98% , CAS No.87220-68-6
Synonyms
AKOS037645886 | AS-64542 | ITPJDBJBKAFUEG-UHFFFAOYSA-N | 3-Formyl-9-phenyl-9H-carbazole | 9-PHENYL-9H-CARBAZOLE-3-CARBALDEHYDE | SCHEMBL7163446 | T73019 | 9-PHENYLCARBAZOLE-3-CARBALDEHYDE | 9H-Carbazole-3-carboxaldehyde, 9-phenyl- | DTXSID70594320 | P2351
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
AKOS037645886 | AS-64542 | ITPJDBJBKAFUEG-UHFFFAOYSA-N | 3-Formyl-9-phenyl-9H-carbazole | 9-PHENYL-9H-CARBAZOLE-3-CARBALDEHYDE | SCHEMBL7163446 | T73019 | 9-PHENYLCARBAZOLE-3-CARBALDEHYDE | 9H-Carbazole-3-carboxaldehyde, 9-phenyl- | DTXSID70594320 | P2351
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488199627 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199627 Canonical Smiles C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42 IUPAC Name 9-phenylcarbazole-3-carbaldehyde InChIKey ITPJDBJBKAFUEG-UHFFFAOYSA-N INCHI 1S/C19H13NO/c21-13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)20(19)15-6-2-1-3-7-15/h1-13H Isomeric SMILES C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42 PubChem CID 18515440 Molecular Weight 271.32 Reaxy-Rn 8556543
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 Aryl-aldehydes Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - 1-phenylpyrrole - Indole - Aryl-aldehyde - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aldehyde - 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 Sensitivity air sensitive Melt Point(°C) 107 °C Molecular Weight 271.300 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 271.1 Da Monoisotopic Mass 271.1 Da Topological Polar Surface Area 22.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 376.000 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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