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· · COA & SDS available for every product · Same-day shipping on in-stock items 5H-Pyrido[4,3-b]indole - ≥98% , CAS No.244-69-9
Synonyms
SCHEMBL4127392 | 3-azacarbazole | NSC 160470 | NSC 758696 | BDBM50572080 | 5H-Pyrido(4,3-b)indole | MFCD00965976 | EINECS 249-259-3 | AMY19431 | NSC160470 | NSC-160470 | gamma-Carboline | P2362 | DTXCID003171 | HMS2216C05 | SCHEMBL121401 | 5-Carboline | U
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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
SCHEMBL4127392 | 3-azacarbazole | NSC 160470 | NSC 758696 | BDBM50572080 | 5H-Pyrido(4, 3-b)indole | MFCD00965976 | EINECS 249-259-3 | AMY19431 | NSC160470 | NSC-160470 | gamma-Carboline | P2362 | DTXCID003171 | HMS2216C05 | SCHEMBL121401 | 5-Carboline | U
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488187808 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187808 Canonical Smiles C1=CC=C2C(=C1)C3=C(N2)C=CN=C3 IUPAC Name 5H-pyrido[4,3-b]indole InChIKey RDMFHRSPDKWERA-UHFFFAOYSA-N INCHI 1S/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H Isomeric SMILES C1=CC=C2C(=C1)C3=C(N2)C=CN=C3 Molecular Weight 168.2 Reaxy-Rn 127462 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127462&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 Pyridoindoles Intermediate Tree Nodes Not available Direct Parent Gamma carbolines Alternative Parents Pyrrolopyridines Indoles Pyridines and derivatives Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Gamma-carboline - Pyrrolopyridine - Indole - Benzenoid - Pyridine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as gamma carbolines. These are polycyclic aromatic compounds containing a gamma-carbazole(5H-pyrido[4,3-b]indole) moiety, with a structure characterized by the presence of pyridine fused to the pyrrole ring of an indole. 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 Solubility Soluble in Methanol Melt Point(°C) 233 °C Molecular Weight 168.190 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 168.069 Da Monoisotopic Mass 168.069 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 193.000 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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