2-((4-Propylcyclohexyl)amino)propane-1,3-diol CAS 1489686-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1489686-99-8
Molecular FormulaC12H25NO2
Molecular Weight215.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Propylcyclohexyl)amino)propane-1,3-diol CAS 1489686-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.33 g/mol gives 2-((4-Propylcyclohexyl)amino)propane-1,3-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Propylcyclohexyl)amino)propane-1,3-diol (CAS 1489686-99-8) is a high-purity analytical reference standard with the molecular formula C12H25NO2 and a molecular weight of 215.33 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-((4-Propylcyclohexyl)amino)propane-1,3-diol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 215.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-((4-Propylcyclohexyl)amino)propane-1,3-diol 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 FormulaC12H25NO2
Molecular Weight215.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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