1-(2-Hydroxyhexyl)-1-methyl-4-phenylpiperidin-1-ium iodide CAS 1078611-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1078611-26-3
Molecular FormulaC18H30NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxyhexyl)-1-methyl-4-phenylpiperidin-1-ium iodide CAS 1078611-26-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.34 g/mol gives 1-(2-Hydroxyhexyl)-1-methyl-4-phenylpiperidin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Hydroxyhexyl)-1-methyl-4-phenylpiperidin-1-ium iodide (CAS 1078611-26-3), a certified reference material (molecular formula C18H30NOI, MW 403.34 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Hydroxyhexyl)-1-methyl-4-phenylpiperidin-1-ium iodide (C18H30NOI) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-(2-Hydroxyhexyl)-1-methyl-4-phenylpiperidin-1-ium iodide 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 FormulaC18H30NO I
Molecular Weight403.34 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
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.)1988
Halogen ContentI-containing
Nitrogen Atoms1

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