Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate CAS 1284298-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1284298-17-4
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate CAS 1284298-17-4 chemical structure

Description

The occurrence of Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate (CAS 1284298-17-4), a certified reference material (molecular formula C18H28N2O2, MW 304.43 g/mol) for analytical method development and quality control.

Structurally, Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate (C18H28N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 304.43 g/mol, it falls into the moderately-high-molecular-weight range. 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 Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate 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 FormulaC18H28N2O2
Molecular Weight304.43 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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