1-Cyclopentyl-3-(propan-2-yl)urea CAS 500574-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.500574-87-8
Molecular FormulaC9H18N2O
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopentyl-3-(propan-2-yl)urea CAS 500574-87-8 chemical structure

Description

The occurrence of 1-Cyclopentyl-3-(propan-2-yl)urea is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Cyclopentyl-3-(propan-2-yl)urea (CAS 500574-87-8) is a high-purity analytical reference standard with the molecular formula C9H18N2O and a molecular weight of 170.25 g/mol.

Based on its molecular formula C9H18N2O, 1-Cyclopentyl-3-(propan-2-yl)urea contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 170.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-Cyclopentyl-3-(propan-2-yl)urea 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 FormulaC9H18N2O
Molecular Weight170.25 g/mol
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)2.0
CAS Registry Year (est.)1984
Nitrogen Atoms2

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