(R)-(2-methylpiperazin-1-yl)(phenyl)methanone CAS 619331-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.619331-53-2
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(2-methylpiperazin-1-yl)(phenyl)methanone CAS 619331-53-2 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 (R)-(2-methylpiperazin-1-yl)(phenyl)methanone.

(R)-(2-methylpiperazin-1-yl)(phenyl)methanone (CAS 619331-53-2) is a high-purity analytical reference standard with the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol.

Based on its molecular formula C12H16N2O, (R)-(2-methylpiperazin-1-yl)(phenyl)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 204.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (R)-(2-methylpiperazin-1-yl)(phenyl)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 FormulaC12H16N2O
Molecular Weight204.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

Related R Standards

Recommended Standards

Why CATO?