Research chemical
CAS Number: 100192-50-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
825208
Exact Mass
219.089543
InChIKey
SXFIYFZKRCNLLT-UHFFFAOYSA-N
IUPAC Name
4,7-dimethoxy-1-methylquinolin-2-one
SMILES String
COc1ccc2c(OC)cc(=O)n(C)c2c1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
4,7-Dimethoxy-1-methyl-2-quinolinone is identified by CAS 100192-50-5, with molecular formula C12H13NO3, molecular weight 219.24, InChIKey SXFIYFZKRCNLLT-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with ATPase family AAA domain-containing protein 5, Tyrosine-protein phosphatase non-receptor type 22. These records do not establish therapeutic efficacy or clinical use.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
XLogP
1.2
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
16
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
2
Ring count
2
Aromatic rings
2
Topological polar surface area
40.46 Ų
Computed LogP
1.56
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
4,7-Dimethoxy-1-methyl-2-quinolinone (CAS 100192-50-5) is an English MolGraph catalog reference, molecular formula C12H13NO3 and molecular weight 219. 24 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, synthetic chemistry workflows, bioactivity screening workflows, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
ChEMBL reports experimental activity evidence for: ATPase family AAA domain-containing protein 5 (Homo sapiens) — 2 assays; Tyrosine-protein phosphatase non-receptor type 22 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
ATPase family AAA domain-containing protein 5
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents
Experimental evidence source: ChEMBL
Tyrosine-protein phosphatase non-receptor type 22
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.