1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine CAS 681004-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.681004-49-9
Molecular FormulaC12H17N3O2
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine CAS 681004-49-9 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-Methyl-4-(2-methyl-4-nitrophenyl)piperazine.

CATO supplies 1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine (CAS 681004-49-9), a certified reference material (molecular formula C12H17N3O2, MW 235.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17N3O2, 1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Methyl-4-(2-methyl-4-nitrophenyl)piperazine 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 FormulaC12H17N3O2
Molecular Weight235.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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