2-((2-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol CAS 1353987-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353987-87-7
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol CAS 1353987-87-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.43 g/mol gives 2-((2-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol (CAS 1353987-87-7) is a high-purity analytical reference standard with the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol.

2-((2-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol (C18H28N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 2-((2-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol 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 FormulaC18H28N2O
Molecular Weight288.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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