1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde CAS 367909-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.367909-68-0
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde CAS 367909-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.39 g/mol gives 1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde (CAS 367909-68-0), molecular formula C20H21NO and molecular weight 291.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde (C20H21NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 291.39 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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