1-(2-Chloro-propionyl)-3-cyclohexyl-urea CAS 554436-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.554436-98-5
Molecular FormulaC10H17ClN2O2
Molecular Weight232.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloro-propionyl)-3-cyclohexyl-urea CAS 554436-98-5 chemical structure

Description

The occurrence of 1-(2-Chloro-propionyl)-3-cyclohexyl-urea is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Chloro-propionyl)-3-cyclohexyl-urea (CAS 554436-98-5) is a high-purity analytical reference standard with the molecular formula C10H17ClN2O2 and a molecular weight of 232.71 g/mol.

The molecular framework of 1-(2-Chloro-propionyl)-3-cyclohexyl-urea (C10H17ClN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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 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 FormulaC10H17ClN2O2
Molecular Weight232.71 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2

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