4-Methyl-1-methylene-1,2-dihydrocyclobuta[c]quinolin-3(4H)-one CAS 87700-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.87700-48-9
Molecular FormulaC13H11NO
Molecular Weight197.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-1-methylene-1,2-dihydrocyclobuta[c]quinolin-3(4H)-one CAS 87700-48-9 chemical structure

Description

CATO manufactures 4-Methyl-1-methylene-1,2-dihydrocyclobuta[c]quinolin-3(4H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4-Methyl-1-methylene-1,2-dihydrocyclobuta[c]quinolin-3(4H)-one (CAS 87700-48-9), molecular formula C13H11NO and molecular weight 197.23 g/mol, is a CATO reference standard with documented purity and traceability.

4-Methyl-1-methylene-1,2-dihydrocyclobuta[c]quinolin-3(4H)-one (C13H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H11NO
Molecular Weight197.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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