2-(Tert-butylthio)-N-(1h-pyrazol-4-yl)acetamide CAS 1153950-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1153950-16-3
Molecular FormulaC9H15N3OS
Molecular Weight213.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tert-butylthio)-N-(1h-pyrazol-4-yl)acetamide CAS 1153950-16-3 chemical structure

Description

2-(Tert-butylthio)-N-(1h-pyrazol-4-yl)acetamide (CAS 1153950-16-3), molecular formula C9H15N3OS and molecular weight 213.30 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Tert-butylthio)-N-(1h-pyrazol-4-yl)acetamide (C9H15N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H15N3OS
Molecular Weight213.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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