N-(4-(4-pentylcyclohexyl)phenyl)morpholine-4-carboxamide CAS 866131-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866131-94-4
Molecular FormulaC22H34N2O2
Molecular Weight358.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-pentylcyclohexyl)phenyl)morpholine-4-carboxamide CAS 866131-94-4 chemical structure

Description

Structurally, N-(4-(4-pentylcyclohexyl)phenyl)morpholine-4-carboxamide (C22H34N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 358.52 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-(4-(4-pentylcyclohexyl)phenyl)morpholine-4-carboxamide (CAS 866131-94-4) is a high-purity analytical reference standard with the molecular formula C22H34N2O2 and a molecular weight of 358.52 g/mol.

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.

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 FormulaC22H34N2O2
Molecular Weight358.52 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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