65367-95-5 4-(2-Methylphenoxy)piperidine--hydrogen chloride (1/1) DTXSID50589370 CAS 65367-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65367-95-5
Molecular FormulaC12H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

65367-95-5
4-(2-Methylphenoxy)piperidine--hydrogen chloride (1/1)
DTXSID50589370 CAS 65367-95-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 65367-95-5 4-(2-Methylphenoxy)piperidine--hydrogen chloride (1/1) DTXSID50589370.

65367-95-5 4-(2-Methylphenoxy)piperidine--hydrogen chloride (1/1) DTXSID50589370 (CAS 65367-95-5), molecular formula C12H17NOHCl and molecular weight 227.73 g/mol, is a CATO reference standard with documented purity and traceability.

65367-95-5 4-(2-Methylphenoxy)piperidine--hydrogen chloride (1/1) DTXSID50589370 (C12H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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 FormulaC12H17NO HCl
Molecular Weight227.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1

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