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CAS 59997-14-7

CAS 59997-14-7 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 59997-14-7

CAS 59997-14-7PubChem CID 322148

10-Ethyl-3-methylpyrimido[4,5-b]quinoline-2,4-dione

IUPAC name: 10-ethyl-3-methylpyrimido[4,5-b]quinoline-2,4-dione

Molecular formula: C14H13N3O2
Molecular weight: 255.27 g/mol
Exact mass: 255.100776666 Da
XLogP3: 1.5
Topological polar surface area: 53.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-ethyl-3-methyl-Oprea1_3613293-Methyl-10-ethyl-Deazaflavin10-ethyl-3-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dioneNSC-278160

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External database identifiers

ChEMBL:CHEMBL472210
EPA DTXSID:DTXSID20313886

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 59997-14-7 is used on this site

CAS 59997-14-7 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 59997-14-7 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.