4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester CAS 669074-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.669074-89-9
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester CAS 669074-89-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester.

4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester (CAS 669074-89-9), molecular formula C20H24N2O3 and molecular weight 340.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester (C20H24N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 340.42 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), 4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester 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.

Physical & Chemical Properties

Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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