1-[4-(3-aminophenyl)piperazin-1-yl]ethan-1-one CAS 206879-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.206879-65-4
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(3-aminophenyl)piperazin-1-yl]ethan-1-one CAS 206879-65-4 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-[4-(3-aminophenyl)piperazin-1-yl]ethan-1-one.

CATO supplies 1-[4-(3-aminophenyl)piperazin-1-yl]ethan-1-one (CAS 206879-65-4), a certified reference material (molecular formula C12H17N3O, MW 219.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17N3O, 1-[4-(3-aminophenyl)piperazin-1-yl]ethan-1-one 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 219.28 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).

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-[4-(3-aminophenyl)piperazin-1-yl]ethan-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 FormulaC12H17N3O
Molecular Weight219.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms3

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