1-(2,3,4,5-Tetramethylpyrrolidin-1-yl)ethanone CAS 120893-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.120893-00-7
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3,4,5-Tetramethylpyrrolidin-1-yl)ethanone CAS 120893-00-7 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 1-(2,3,4,5-Tetramethylpyrrolidin-1-yl)ethanone.

CATO supplies 1-(2,3,4,5-Tetramethylpyrrolidin-1-yl)ethanone (CAS 120893-00-7), a certified reference material (molecular formula C10H19NO, MW 169.26 g/mol) for analytical method development and quality control.

1-(2,3,4,5-Tetramethylpyrrolidin-1-yl)ethanone (C10H19NO) contains 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.

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 1-(2,3,4,5-Tetramethylpyrrolidin-1-yl)ethanone 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 FormulaC10H19NO
Molecular Weight169.26 g/mol
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)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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