1-(Phenyl(piperidin-1-yl)methyl)naphthalen-2-yl 4-(tert-butyl)benzoate CAS 301193-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.301193-80-6
Molecular FormulaC33H35NO2
Molecular Weight477.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Phenyl(piperidin-1-yl)methyl)naphthalen-2-yl 4-(tert-butyl)benzoate CAS 301193-80-6 chemical structure

Description

CATO supplies 1-(Phenyl(piperidin-1-yl)methyl)naphthalen-2-yl 4-(tert-butyl)benzoate (CAS 301193-80-6), a certified reference material (molecular formula C33H35NO2, MW 477.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C33H35NO2, 1-(Phenyl(piperidin-1-yl)methyl)naphthalen-2-yl 4-(tert-butyl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 477.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(Phenyl(piperidin-1-yl)methyl)naphthalen-2-yl 4-(tert-butyl)benzoate 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 FormulaC33H35NO2
Molecular Weight477.64 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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