Ethyl 3-(3-(2-chloroethyl)ureido)benzoate CAS 803729-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.803729-93-3
Molecular FormulaC12H15ClN2O3
Molecular Weight270.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(3-(2-chloroethyl)ureido)benzoate CAS 803729-93-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.71 g/mol gives Ethyl 3-(3-(2-chloroethyl)ureido)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 3-(3-(2-chloroethyl)ureido)benzoate (CAS 803729-93-3) is a high-purity analytical reference standard with the molecular formula C12H15ClN2O3 and a molecular weight of 270.71 g/mol.

Based on its molecular formula C12H15ClN2O3, Ethyl 3-(3-(2-chloroethyl)ureido)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Ethyl 3-(3-(2-chloroethyl)ureido)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15ClN2O3
Molecular Weight270.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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