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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Acetyl-1,2,3,4-tetrahydroquinoline - ≥98%(GC) , CAS No.4169-19-1
Synonyms
D88460 | N-Acetyl-1,3,4-tetrahydroquinoline | SR-01000453690 | Acetyltetrahydroquinoline | RRWLNRQGJSQRAF-UHFFFAOYSA-N | BDBM50607772 | MFCD01195305 | 1,2,3,4-Tetrahydro-1-acetylquinoline | Cuzol A | ChemDiv1_023167 | PROPYL THIOURACIL | BSQIVYOSLFLSGE-OZ
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Why this grade ≥98%(GC) 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
D88460 | N-Acetyl-1, 3, 4-tetrahydroquinoline | SR-01000453690 | Acetyltetrahydroquinoline | RRWLNRQGJSQRAF-UHFFFAOYSA-N | BDBM50607772 | MFCD01195305 | 1, 2, 3, 4-Tetrahydro-1-acetylquinoline | Cuzol A | ChemDiv1_023167 | PROPYL THIOURACIL | BSQIVYOSLFLSGE-OZ
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488189585 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189585 Canonical Smiles CC(=O)N1CCCC2=CC=CC=C21 IUPAC Name 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone InChIKey RRWLNRQGJSQRAF-UHFFFAOYSA-N INCHI 1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3 Isomeric SMILES CC(=O)N1CCCC2=CC=CC=C21 Molecular Weight 175.23 Beilstein 20(5)6,300 Reaxy-Rn 134952 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=134952&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 Quinolines and derivatives Subclass Hydroquinolines Intermediate Tree Nodes Not available Direct Parent Hydroquinolines Alternative Parents Benzenoids Tertiary carboxylic acid amides Acetamides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetrahydroquinoline - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.58 Boil Point(°C) 295°C(lit.) Molecular Weight 175.230 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 175.1 Da Monoisotopic Mass 175.1 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 202.000 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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