N-(Adamantan-2-yl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide CAS 92882-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.92882-05-8
Molecular FormulaC19H22N4OS
Molecular Weight354.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Adamantan-2-yl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide CAS 92882-05-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.47 g/mol gives N-(Adamantan-2-yl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(Adamantan-2-yl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide (CAS 92882-05-8), a certified reference material (molecular formula C19H22N4OS, MW 354.47 g/mol) for analytical method development and quality control.

The molecular framework of N-(Adamantan-2-yl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide (C19H22N4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC19H22N4OS
Molecular Weight354.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms4
Sulfur Atoms1

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