331254-66-1 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline MFCD00621859 CAS 331254-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.331254-66-1
Molecular FormulaC19H18FNO
Molecular Weight295.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

331254-66-1
1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline
MFCD00621859 CAS 331254-66-1 chemical structure

Description

As a certified reference material (CRM), 331254-66-1 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline MFCD00621859 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

331254-66-1 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline MFCD00621859 (CAS 331254-66-1), molecular formula C19H18FNO and molecular weight 295.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 331254-66-1 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline MFCD00621859 (C19H18FNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 295.35 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC19H18FNO
Molecular Weight295.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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