tert-Butyl 4-carbamothioylpiperazine-1-carboxylate CAS 196811-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.196811-66-2
Molecular FormulaC10H19N3O2S
Molecular Weight245.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-carbamothioylpiperazine-1-carboxylate CAS 196811-66-2 chemical structure

Description

CATO manufactures tert-Butyl 4-carbamothioylpiperazine-1-carboxylate 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.

tert-Butyl 4-carbamothioylpiperazine-1-carboxylate (CAS 196811-66-2), molecular formula C10H19N3O2S and molecular weight 245.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl 4-carbamothioylpiperazine-1-carboxylate (C10H19N3O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H19N3O2S
Molecular Weight245.34 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2013
Nitrogen Atoms3
Sulfur Atoms1

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