N-(5-Chloropentyl)-N'-(2,4-difluorophenyl)urea CAS 647824-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.647824-96-2
Molecular FormulaC12H15ClF2N2O
Molecular Weight276.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Chloropentyl)-N'-(2,4-difluorophenyl)urea CAS 647824-96-2 chemical structure

Description

The occurrence of N-(5-Chloropentyl)-N'-(2,4-difluorophenyl)urea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(5-Chloropentyl)-N'-(2,4-difluorophenyl)urea (CAS 647824-96-2), molecular formula C12H15ClF2N2O and molecular weight 276.71 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-(5-Chloropentyl)-N'-(2,4-difluorophenyl)urea is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 276.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC12H15ClF2N2O
Molecular Weight276.71 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.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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