(R)-1-(2-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride CAS 1439894-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1439894-64-0
Molecular FormulaC12H16FN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride CAS 1439894-64-0 chemical structure

Description

As a certified reference material (CRM), (R)-1-(2-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride 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.

(R)-1-(2-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride (CAS 1439894-64-0) is a high-purity analytical reference standard with the molecular formula C12H16FN3OHCl and a molecular weight of 273.74 g/mol.

The molecular framework of (R)-1-(2-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride (C12H16FN3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H16FN3O HCl
Molecular Weight273.74 g/mol
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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms3

Related R Standards

Recommended Standards

Why CATO?