Cyclohex-3-en-1-yl(piperazin-1-yl)methanone CAS 64579-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64579-65-3
Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohex-3-en-1-yl(piperazin-1-yl)methanone CAS 64579-65-3 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 Cyclohex-3-en-1-yl(piperazin-1-yl)methanone.

Cyclohex-3-en-1-yl(piperazin-1-yl)methanone (CAS 64579-65-3) is a high-purity analytical reference standard with the molecular formula C11H18N2O and a molecular weight of 194.27 g/mol.

Based on its molecular formula C11H18N2O, Cyclohex-3-en-1-yl(piperazin-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Cyclohex-3-en-1-yl(piperazin-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 FormulaC11H18N2O
Molecular Weight194.27 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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