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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Carbazol-9-yl-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol , CAS No.301160-15-6
Synonyms
1-Carbazol-9-yl-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol | MLS000525519 | SMR000115993 | Opera_ID_1809 | Oprea1_501265 | Oprea1_514223 | 1-carbazol-9-yl-3-(2-methylbenzimidazol-1-yl)propan-2-ol | HMS2443A03 | BDBM50249579 | STK926914 | AKOS000631210 |
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
1-Carbazol-9-yl-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol | MLS000525519 | SMR000115993 | Opera_ID_1809 | Oprea1_501265 | Oprea1_514223 | 1-carbazol-9-yl-3-(2-methylbenzimidazol-1-yl)propan-2-ol | HMS2443A03 | BDBM50249579 | STK926914 | AKOS000631210 |
Product Properties Names and Identifiers Canonical Smiles CC1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O IUPAC Name 1-carbazol-9-yl-3-(2-methylbenzimidazol-1-yl)propan-2-ol InChIKey JPPYNSLIOBRLRO-UHFFFAOYSA-N INCHI 1S/C23H21N3O/c1-16-24-20-10-4-7-13-23(20)25(16)14-17(27)15-26-21-11-5-2-8-18(21)19-9-3-6-12-22(19)26/h2-13,17,27H,14-15H2,1H3 Isomeric SMILES CC1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O PubChem CID 2855383 Molecular Weight 355.4
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 Benzimidazoles Substituted pyrroles N-substituted imidazoles Benzenoids Heteroaromatic compounds Secondary alcohols Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Benzimidazole - Indole - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Imidazole - Pyrrole - Heteroaromatic compound - Secondary alcohol - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Alcohol - 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 355.400 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 355.168 Da Monoisotopic Mass 355.168 Da Topological Polar Surface Area 43.000 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 492.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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