tert-Butyl 3-methyl-4-[(quinolin-3-yl)methyl]piperazine-1-carboxylate CAS 1798518-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1798518-88-3
Molecular FormulaC20H27N3O2
Molecular Weight341.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-methyl-4-[(quinolin-3-yl)methyl]piperazine-1-carboxylate CAS 1798518-88-3 chemical structure

Description

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

tert-Butyl 3-methyl-4-[(quinolin-3-yl)methyl]piperazine-1-carboxylate (CAS 1798518-88-3), molecular formula C20H27N3O2 and molecular weight 341.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 3-methyl-4-[(quinolin-3-yl)methyl]piperazine-1-carboxylate (C20H27N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 341.45 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).

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 FormulaC20H27N3O2
Molecular Weight341.45 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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