(1-Benzylpiperidin-4-yl)-l-proline CAS 669713-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.669713-67-1
Molecular FormulaC17H24N2O2
Molecular Weight288.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Benzylpiperidin-4-yl)-l-proline CAS 669713-67-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.38 g/mol gives (1-Benzylpiperidin-4-yl)-l-proline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-Benzylpiperidin-4-yl)-l-proline (CAS 669713-67-1) is a high-purity analytical reference standard with the molecular formula C17H24N2O2 and a molecular weight of 288.38 g/mol.

The molecular framework of (1-Benzylpiperidin-4-yl)-l-proline (C17H24N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1-Benzylpiperidin-4-yl)-l-proline 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 FormulaC17H24N2O2
Molecular Weight288.38 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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