1-(4-Bromophenyl)-3-(cyclopropylmethyl)urea CAS 1022434-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1022434-07-6
Molecular FormulaC11H13BrN2O
Molecular Weight269.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-3-(cyclopropylmethyl)urea CAS 1022434-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.14 g/mol gives 1-(4-Bromophenyl)-3-(cyclopropylmethyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Bromophenyl)-3-(cyclopropylmethyl)urea (CAS 1022434-07-6) is a high-purity analytical reference standard with the molecular formula C11H13BrN2O and a molecular weight of 269.14 g/mol.

1-(4-Bromophenyl)-3-(cyclopropylmethyl)urea (C11H13BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H13BrN2O
Molecular Weight269.14 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

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