(2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898776-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898776-49-3
Molecular FormulaC20H23NO
Molecular Weight293.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898776-49-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone.

CATO supplies (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898776-49-3), a certified reference material (molecular formula C20H23NO, MW 293.40 g/mol) for analytical method development and quality control.

The molecular framework of (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (C20H23NO) is characterized by a steroid core, 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.

As a certified reference material (CRM), (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone 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 FormulaC20H23NO
Molecular Weight293.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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