Methyl 4-benzyl-N-cyanopiperazine-1-carbimidothioate CAS 89292-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89292-69-3
Molecular FormulaC14H18N4S
Molecular Weight274.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-benzyl-N-cyanopiperazine-1-carbimidothioate CAS 89292-69-3 chemical structure

Description

The molecular framework of Methyl 4-benzyl-N-cyanopiperazine-1-carbimidothioate (C14H18N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 4-benzyl-N-cyanopiperazine-1-carbimidothioate (CAS 89292-69-3), molecular formula C14H18N4S and molecular weight 274.38 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H18N4S
Molecular Weight274.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4
Sulfur Atoms1

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