(1-Methyl-2,2-diphenylcyclopropyl)(pyrrolidin-1-yl)methanone CAS 1235-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1235-58-1
Molecular FormulaC21H23NO
Molecular Weight305.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-2,2-diphenylcyclopropyl)(pyrrolidin-1-yl)methanone CAS 1235-58-1 chemical structure

Description

The occurrence of (1-Methyl-2,2-diphenylcyclopropyl)(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.

(1-Methyl-2,2-diphenylcyclopropyl)(pyrrolidin-1-yl)methanone (CAS 1235-58-1), molecular formula C21H23NO and molecular weight 305.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H23NO, (1-Methyl-2,2-diphenylcyclopropyl)(pyrrolidin-1-yl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (1-Methyl-2,2-diphenylcyclopropyl)(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 FormulaC21H23NO
Molecular Weight305.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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