4-(5-(1-Butylpyrrolidin-2-yl)pyridin-2-yl)morpholine CAS 1352529-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1352529-04-4
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(1-Butylpyrrolidin-2-yl)pyridin-2-yl)morpholine CAS 1352529-04-4 chemical structure

Description

The occurrence of 4-(5-(1-Butylpyrrolidin-2-yl)pyridin-2-yl)morpholine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(5-(1-Butylpyrrolidin-2-yl)pyridin-2-yl)morpholine (CAS 1352529-04-4) is a high-purity analytical reference standard with the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol.

4-(5-(1-Butylpyrrolidin-2-yl)pyridin-2-yl)morpholine (C17H27N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-(5-(1-Butylpyrrolidin-2-yl)pyridin-2-yl)morpholine 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 FormulaC17H27N3O
Molecular Weight289.42 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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