(2,5-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898776-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898776-47-1
Molecular FormulaC20H23NO
Molecular Weight293.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898776-47-1 chemical structure

Description

The occurrence of (2,5-Dimethylphenyl)(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.

(2,5-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898776-47-1), molecular formula C20H23NO and molecular weight 293.40 g/mol, is a CATO reference standard with documented purity and traceability.

(2,5-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (C20H23NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (2,5-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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Why CATO?