Cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone CAS 898770-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898770-98-4
Molecular FormulaC33H44N2O
Molecular Weight484.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone CAS 898770-98-4 chemical structure

Description

The occurrence of Cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone (CAS 898770-98-4), a certified reference material (molecular formula C33H44N2O, MW 484.72 g/mol) for analytical method development and quality control.

The molecular framework of Cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone (C33H44N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-(pyrrolidinomethyl)phenyl ketone 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 FormulaC33H44N2O
Molecular Weight484.72 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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