3-(4-(Dimethylamino)piperidin-1-yl)propan-1-ol CAS 1152983-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1152983-21-5
Molecular FormulaC10H22N2O
Molecular Weight186.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Dimethylamino)piperidin-1-yl)propan-1-ol CAS 1152983-21-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.29 g/mol gives 3-(4-(Dimethylamino)piperidin-1-yl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-(Dimethylamino)piperidin-1-yl)propan-1-ol (CAS 1152983-21-5), a certified reference material (molecular formula C10H22N2O, MW 186.29 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-(Dimethylamino)piperidin-1-yl)propan-1-ol (C10H22N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-(4-(Dimethylamino)piperidin-1-yl)propan-1-ol 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 FormulaC10H22N2O
Molecular Weight186.29 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)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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