1-(2-Cyanopropyl)-3-cyclopropyl-1-ethylurea CAS 1250203-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250203-65-6
Molecular FormulaC10H17N3O
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Cyanopropyl)-3-cyclopropyl-1-ethylurea CAS 1250203-65-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.26 g/mol gives 1-(2-Cyanopropyl)-3-cyclopropyl-1-ethylurea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Cyanopropyl)-3-cyclopropyl-1-ethylurea (CAS 1250203-65-6) is a high-purity analytical reference standard with the molecular formula C10H17N3O and a molecular weight of 195.26 g/mol.

Based on its molecular formula C10H17N3O, 1-(2-Cyanopropyl)-3-cyclopropyl-1-ethylurea 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 195.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Cyanopropyl)-3-cyclopropyl-1-ethylurea 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 FormulaC10H17N3O
Molecular Weight195.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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