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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one - ≥98%(HPLC)(T) , CAS No.58721-74-7
Synonyms
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | DTXSID20886282 | 1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one | EINECS 261-404-2 | 1,2,3,3,8-pentamethyl-5-(trifluo
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Why this grade ≥98%(HPLC)(T) 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.
Overview Maximum Absorption Wavelength:388(EtOH)nm
Specifications Synonyms
1, 2, 3, 8-Tetrahydro-1, 2, 3, 3, 8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3, 2-g]quinolin-7-one | DTXSID20886282 | 1, 2, 3, 3, 8-Pentamethyl-5-(trifluoromethyl)-2, 3-dihydro-1H-pyrrolo[3, 2-g]quinolin-7(8H)-one | EINECS 261-404-2 | 1, 2, 3, 3, 8-pentamethyl-5-(trifluo
Specifications & Purity
≥98%(HPLC)(T)
Names and Identifiers Canonical Smiles CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)(C)C IUPAC Name 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one InChIKey IOUKYANHUBKAIN-UHFFFAOYSA-N INCHI 1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3 Isomeric SMILES CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)(C)C PubChem CID 93886 Molecular Weight 324.35 Reaxy-Rn 7942109
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 Quinolines and derivatives Subclass Pyrroloquinolines Intermediate Tree Nodes Not available Direct Parent Pyrroloquinolines Alternative Parents Hydroquinolones Aminoquinolines and derivatives Hydroquinolines Indoles and derivatives Dialkylarylamines Pyridinones Aralkylamines Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrroloquinoline - Dihydroquinolone - Aminoquinoline - Dihydroquinoline - Indole or derivatives - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary amine - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyrroloquinolines. These are compounds containing a pyrroloquinoline moiety, which consists of a pyrrole ring fused to a quinoline. 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 Molecular Weight 324.340 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 324.145 Da Monoisotopic Mass 324.145 Da Topological Polar Surface Area 23.600 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 555.000 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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