Rel-methyl 2-((1s,4s)-4-(piperidin-4-yloxy)cyclohexyl)acetate CAS 1415573-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1415573-13-5
Molecular FormulaC14H25NO3
Molecular Weight255.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-methyl 2-((1s,4s)-4-(piperidin-4-yloxy)cyclohexyl)acetate CAS 1415573-13-5 chemical structure

Description

Rel-methyl 2-((1s,4s)-4-(piperidin-4-yloxy)cyclohexyl)acetate (CAS 1415573-13-5), molecular formula C14H25NO3 and molecular weight 255.35 g/mol, is a CATO reference standard with documented purity and traceability.

Rel-methyl 2-((1s,4s)-4-(piperidin-4-yloxy)cyclohexyl)acetate (C14H25NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H25NO3
Molecular Weight255.35 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1

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