1-Phenyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide CAS 933201-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.933201-67-3
Molecular FormulaC18H20N2O
Molecular Weight280.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide CAS 933201-67-3 chemical structure

Description

The occurrence of 1-Phenyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide 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 1-Phenyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide (CAS 933201-67-3), a certified reference material (molecular formula C18H20N2O, MW 280.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H20N2O, 1-Phenyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Phenyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide 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 FormulaC18H20N2O
Molecular Weight280.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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