4-(Pentan-2-ylamino)cyclohexan-1-ol CAS 1152893-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1152893-33-8
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pentan-2-ylamino)cyclohexan-1-ol CAS 1152893-33-8 chemical structure

Description

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.

4-(Pentan-2-ylamino)cyclohexan-1-ol (CAS 1152893-33-8) is a high-purity analytical reference standard with the molecular formula C11H23NO and a molecular weight of 185.31 g/mol.

The molecular framework of 4-(Pentan-2-ylamino)cyclohexan-1-ol (C11H23NO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-(Pentan-2-ylamino)cyclohexan-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 FormulaC11H23NO
Molecular Weight185.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms1

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