1-(2-Aminoethyl)-3-phenylurea CAS 53673-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.53673-01-1
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Aminoethyl)-3-phenylurea CAS 53673-01-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives 1-(2-Aminoethyl)-3-phenylurea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Aminoethyl)-3-phenylurea (CAS 53673-01-1), molecular formula C9H13N3O and molecular weight 179.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13N3O, 1-(2-Aminoethyl)-3-phenylurea contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1-(2-Aminoethyl)-3-phenylurea meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

Related Aminoethyl Standards

Recommended Standards

Why CATO?