(4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone CAS 708221-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.708221-58-3
Molecular FormulaC17H25N3O
Molecular Weight287.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone CAS 708221-58-3 chemical structure

Description

The occurrence of (4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)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.

(4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone (CAS 708221-58-3), molecular formula C17H25N3O and molecular weight 287.40 g/mol, is a CATO reference standard with documented purity and traceability.

(4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone (C17H25N3O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone 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 FormulaC17H25N3O
Molecular Weight287.40 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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