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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid - ≥95% , CAS No.36729-27-8
Synonyms
HMS2816A24 | I11568 | MLS001213028 | VS-02132 | AH-034/32861034 | BB 0218217 | SR-01000464437-1 | BDBM50371129 | HMS1408H04 | J-506862 | 1H-Carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro- | AKOS000112816 | 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic aci
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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
HMS2816A24 | I11568 | MLS001213028 | VS-02132 | AH-034/32861034 | BB 0218217 | SR-01000464437-1 | BDBM50371129 | HMS1408H04 | J-506862 | 1H-Carbazole-6-carboxylic acid, 2, 3, 4, 9-tetrahydro- | AKOS000112816 | 2, 3, 4, 9-Tetrahydro-1H-carbazole-6-carboxylic aci
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O IUPAC Name 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid InChIKey OWQQDAGRTDUORV-UHFFFAOYSA-N INCHI 1S/C13H13NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2,(H,15,16) Isomeric SMILES C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O PubChem CID 729801 Molecular Weight 215.25
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 Indolecarboxylic acids 3-alkylindoles Benzenoids Pyrroles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - Indolecarboxylic acid - Indolecarboxylic acid derivative - 3-alkylindole - Indole - Benzenoid - Pyrrole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 215.250 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 215.095 Da Monoisotopic Mass 215.095 Da Topological Polar Surface Area 53.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 292.000 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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