1-[(2R,5S)-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one CAS 2388477-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2388477-88-9
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2R,5S)-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one CAS 2388477-88-9 chemical structure

Description

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.

1-[(2R,5S)-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one (CAS 2388477-88-9) is a high-purity analytical reference standard with the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol.

1-[(2R,5S)-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one (C9H16N2O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-[(2R,5S)-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one 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 FormulaC9H16N2O
Molecular Weight168.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms2

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