1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol CAS 1146080-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1146080-49-0
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol CAS 1146080-49-0 chemical structure

Description

1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol (CAS 1146080-49-0) is a high-purity analytical reference standard with the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol.

Based on its molecular formula C16H20N4O, 1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.36 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H20N4O
Molecular Weight284.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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