(R)-1-((6-Aminoquinolin-2-yl)methyl)pyrrolidin-3-ol CAS 832102-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.832102-05-3
Molecular FormulaC14H17N3O
Molecular Weight243.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-((6-Aminoquinolin-2-yl)methyl)pyrrolidin-3-ol CAS 832102-05-3 chemical structure

Description

The occurrence of (R)-1-((6-Aminoquinolin-2-yl)methyl)pyrrolidin-3-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-1-((6-Aminoquinolin-2-yl)methyl)pyrrolidin-3-ol (CAS 832102-05-3), a certified reference material (molecular formula C14H17N3O, MW 243.30 g/mol) for analytical method development and quality control.

(R)-1-((6-Aminoquinolin-2-yl)methyl)pyrrolidin-3-ol (C14H17N3O) contains a nitrogen-containing heterocyclic scaffold, 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. 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.

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 FormulaC14H17N3O
Molecular Weight243.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

Related R Standards

Recommended Standards

Why CATO?