3-Methyl-3-propyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one CAS 918645-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.918645-79-1
Molecular FormulaC22H22N2O
Molecular Weight330.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-3-propyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one CAS 918645-79-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.42 g/mol gives 3-Methyl-3-propyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-3-propyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one (CAS 918645-79-1), molecular formula C22H22N2O and molecular weight 330.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H22N2O, 3-Methyl-3-propyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-Methyl-3-propyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-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.

Physical & Chemical Properties

Molecular FormulaC22H22N2O
Molecular Weight330.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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