rac-(2R,6S)-2,6-Dimethyl-4-(4-piperidinyl)morpholine Dihydrochloride Hydrate CAS 1187346-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187346-67-3
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-(2R,6S)-2,6-Dimethyl-4-(4-piperidinyl)morpholine Dihydrochloride Hydrate CAS 1187346-67-3 chemical structure

Description

The occurrence of rac-(2R,6S)-2,6-Dimethyl-4-(4-piperidinyl)morpholine Dihydrochloride Hydrate 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.

rac-(2R,6S)-2,6-Dimethyl-4-(4-piperidinyl)morpholine Dihydrochloride Hydrate (CAS 1187346-67-3) is a high-purity analytical reference standard with the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol.

rac-(2R,6S)-2,6-Dimethyl-4-(4-piperidinyl)morpholine Dihydrochloride Hydrate (C11H22N2O) contains 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H22N2O
Molecular Weight198.31 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.)1989
Nitrogen Atoms2

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