4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(tert-butyl)piperazine-1-carbothioamide CAS 497060-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.497060-83-0
Molecular FormulaC17H25N3O2S
Molecular Weight335.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(tert-butyl)piperazine-1-carbothioamide CAS 497060-83-0 chemical structure

Description

As a certified reference material (CRM), 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(tert-butyl)piperazine-1-carbothioamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(tert-butyl)piperazine-1-carbothioamide (CAS 497060-83-0), molecular formula C17H25N3O2S and molecular weight 335.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(tert-butyl)piperazine-1-carbothioamide (C17H25N3O2S) is characterized by a steroid core, an amide group, a sulfone 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H25N3O2S
Molecular Weight335.46 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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