(r)-1-(4-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride CAS 1439894-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1439894-65-1
Molecular FormulaC12H16FN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(r)-1-(4-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride CAS 1439894-65-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.74 g/mol gives (r)-1-(4-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(r)-1-(4-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride (CAS 1439894-65-1), molecular formula C12H16FN3OHCl and molecular weight 273.74 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H16FN3OHCl, (r)-1-(4-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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

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