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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-Benzylcarbazole-3,6-dicarboxaldehyde - ≥98% , CAS No.200698-05-1
Synonyms
9-Benzyl-3,6-diformylcarbazole | 9-Benzylcarbazole-3,6-dicarboxaldehyde | DTXSID70596607 | MFCD08276316 | 9-BENZYLCARBAZOLE-3,6-DICARBALDEHYDE | FT-0643872 | A879851 | RZSXZJXJVWYRIU-UHFFFAOYSA-N | D88965 | B2805 | 3,6-diformyl-9-benzylcarbazole | AS-6902
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Why this grade ≥98% 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
9-Benzyl-3, 6-diformylcarbazole | 9-Benzylcarbazole-3, 6-dicarboxaldehyde | DTXSID70596607 | MFCD08276316 | 9-BENZYLCARBAZOLE-3, 6-DICARBALDEHYDE | FT-0643872 | A879851 | RZSXZJXJVWYRIU-UHFFFAOYSA-N | D88965 | B2805 | 3, 6-diformyl-9-benzylcarbazole | AS-6902
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504768784 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768784 Canonical Smiles C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=C2C=CC(=C4)C=O IUPAC Name 9-benzylcarbazole-3,6-dicarbaldehyde InChIKey RZSXZJXJVWYRIU-UHFFFAOYSA-N INCHI 1S/C21H15NO2/c23-13-16-6-8-20-18(10-16)19-11-17(14-24)7-9-21(19)22(20)12-15-4-2-1-3-5-15/h1-11,13-14H,12H2 Isomeric SMILES C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=C2C=CC(=C4)C=O Molecular Weight 313.36 Reaxy-Rn 13581678 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13581678&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 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 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 Dimethylformamide Sensitivity Air Sensitive Molecular Weight 313.300 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 313.11 Da Monoisotopic Mass 313.11 Da Topological Polar Surface Area 39.100 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 427.000 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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