N-(tert-butyl)-4-methylpiperazine-1-carbothioamide CAS 692287-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.692287-99-3
Molecular FormulaC10H21N3S
Molecular Weight215.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butyl)-4-methylpiperazine-1-carbothioamide CAS 692287-99-3 chemical structure

Description

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.

N-(tert-butyl)-4-methylpiperazine-1-carbothioamide (CAS 692287-99-3) is a high-purity analytical reference standard with the molecular formula C10H21N3S and a molecular weight of 215.36 g/mol.

The molecular framework of N-(tert-butyl)-4-methylpiperazine-1-carbothioamide (C10H21N3S) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H21N3S
Molecular Weight215.36 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)2.0
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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