(3,4-Dimethylphenyl)(3-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898770-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898770-46-2
Molecular FormulaC20H23NO
Molecular Weight293.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dimethylphenyl)(3-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898770-46-2 chemical structure

Description

The occurrence of (3,4-Dimethylphenyl)(3-(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.

CATO supplies (3,4-Dimethylphenyl)(3-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898770-46-2), a certified reference material (molecular formula C20H23NO, MW 293.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (3,4-Dimethylphenyl)(3-(pyrrolidin-1-ylmethyl)phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 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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