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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-Carbazoleacetic acid - ≥95% , CAS No.524-80-1
Synonyms
2-(9-carbazolyl)acetic acid | DTXSID10384666 | 547WS9128O | HMS2660J05 | Carbazyl-N-acetic acid | Oprea1_004081 | IDI1_014483 | 2-(9h-carbazol-9-yl)acetic acid | BDBM50152869 | HMS1439M16 | (9-Carbazolyl)acetic acid | 2-carbazol-9-ylacetic acid | MLS00070
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Why this grade ≥95% 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.
Overview 9-Carbazoleacetic acid may be used similar to carbazole-9-carboxylic acid (CCOA) for precolumn (HPLC) derivatization of carbonyl groups.
Specifications Synonyms
2-(9-carbazolyl)acetic acid | DTXSID10384666 | 547WS9128O | HMS2660J05 | Carbazyl-N-acetic acid | Oprea1_004081 | IDI1_014483 | 2-(9h-carbazol-9-yl)acetic acid | BDBM50152869 | HMS1439M16 | (9-Carbazolyl)acetic acid | 2-carbazol-9-ylacetic acid | MLS00070
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 504762206 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762206 Canonical Smiles C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)O IUPAC Name 2-carbazol-9-ylacetic acid InChIKey PBDMLLFEZXXJNE-UHFFFAOYSA-N INCHI 1S/C14H11NO2/c16-14(17)9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8H,9H2,(H,16,17) Isomeric SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)O WGK Germany 3 Molecular Weight 225.24 Beilstein 190299 Reaxy-Rn 190299 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=190299&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 Alpha amino acids and derivatives Indoles Substituted pyrroles Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - Alpha-amino acid or derivatives - N-alkylindole - Indole - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 191-194°C Molecular Weight 225.240 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 225.079 Da Monoisotopic Mass 225.079 Da Topological Polar Surface Area 42.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 283.000 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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