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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 4-Hydroxy-2-methylquinoline - ≥98% , CAS No.607-67-0
Synonyms
AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylquinolin-4(1H)-one | EINECS 210-140-6 | EN300-129304 | F0451-0420 | CHEBI:194391 | 2-Methyl-4-hydroxyquinoline | AH-034/32851007 | c1269 | STK024344 | 2-Methy
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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 Synonyme
AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylquinolin-4(1H)-one | EINECS 210-140-6 | EN300-129304 | F0451-0420 | CHEBI:194391 | 2-Methyl-4-hydroxyquinoline | AH-034/32851007 | c1269 | STK024344 | 2-Methy
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid 488184210 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184210 Kanonisches Lächeln CC1=CC(=O)C2=CC=CC=C2N1 IUPAC Name 2-methyl-1H-quinolin-4-one InChIKey NWINIEGDLHHNLH-UHFFFAOYSA-N INCHI 1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12) Isomere SMILES CC1=CC(=O)C2=CC=CC=C2N1 WGK Deutschland 3 Molekulargewicht 159.18 Beilstein 118320 Reaxy-Rn 1525484 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525484&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 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Slightly soluble in water. Schmelzpunkt (°C) 234-236°C Molekulargewicht 159.180 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 159.068 Da Monoisotopic Mass 159.068 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 232.000 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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