(R)-1-(6-Bromopyridin-3-yl)pyrrolidin-3-ol CAS 921592-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.921592-96-3
Molecular FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(6-Bromopyridin-3-yl)pyrrolidin-3-ol CAS 921592-96-3 chemical structure

Description

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

CATO supplies (R)-1-(6-Bromopyridin-3-yl)pyrrolidin-3-ol (CAS 921592-96-3), a certified reference material (molecular formula C9H11BrN2O, MW 243.10 g/mol) for analytical method development and quality control.

The molecular framework of (R)-1-(6-Bromopyridin-3-yl)pyrrolidin-3-ol (C9H11BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

Related R Standards

Recommended Standards

Why CATO?