1170643-61-4 N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine MFCD14281787 CAS 1170643-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1170643-61-4
Molecular FormulaC16H24N4
Molecular Weight272.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1170643-61-4 N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine MFCD14281787 CAS 1170643-61-4 chemical structure

Description

The occurrence of 1170643-61-4 N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine MFCD14281787 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1170643-61-4 N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine MFCD14281787 (CAS 1170643-61-4) is a high-purity analytical reference standard with the molecular formula C16H24N4 and a molecular weight of 272.39 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1170643-61-4 N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine MFCD14281787 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1170643-61-4 N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine MFCD14281787 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 FormulaC16H24N4
Molecular Weight272.39 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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