0558AA 1020722-21-7 2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole C17H24N4O2 CAS 1020722-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1020722-21-7
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0558AA 1020722-21-7 2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole C17H24N4O2 CAS 1020722-21-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 0558AA 1020722-21-7 2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole C17H24N4O2.

CATO supplies 0558AA 1020722-21-7 2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole C17H24N4O2 (CAS 1020722-21-7), a certified reference material (molecular formula C17H24N4O2, MW 316.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H24N4O2, 0558AA 1020722-21-7 2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole C17H24N4O2 contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 0558AA 1020722-21-7 2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole C17H24N4O2 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.

Physical & Chemical Properties

Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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