898770-96-2 Cyclobutyl{3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID30643227 CAS 898770-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898770-96-2
Molecular FormulaC16H21NO
Molecular Weight243.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898770-96-2
Cyclobutyl{3-[(pyrrolidin-1-yl)methyl]phenyl}methanone
DTXSID30643227 CAS 898770-96-2 chemical structure

Description

The molecular framework of 898770-96-2 Cyclobutyl{3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID30643227 (C16H21NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 898770-96-2 Cyclobutyl{3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID30643227 (CAS 898770-96-2), a certified reference material (molecular formula C16H21NO, MW 243.34 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H21NO
Molecular Weight243.34 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 Cyclobutyl Standards

Recommended Standards

Why CATO?