Cyclopentyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898777-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898777-01-0
Molecular FormulaC17H23NO
Molecular Weight257.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898777-01-0 chemical structure

Description

The occurrence of Cyclopentyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone 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.

Cyclopentyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898777-01-0), molecular formula C17H23NO and molecular weight 257.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H23NO, Cyclopentyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone 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 257.37 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 Cyclopentyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone 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 FormulaC17H23NO
Molecular Weight257.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Cyclopentyl Standards

Recommended Standards

Why CATO?