Rel-(4R,6R,7R)-7-hydroxy-4,6-dimethylnonan-3-one CAS 92999-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.92999-14-9
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(4R,6R,7R)-7-hydroxy-4,6-dimethylnonan-3-one CAS 92999-14-9 chemical structure

Description

The molecular framework of Rel-(4R,6R,7R)-7-hydroxy-4,6-dimethylnonan-3-one (C11H22O2) is characterized by a carboxylic acid 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.

Rel-(4R,6R,7R)-7-hydroxy-4,6-dimethylnonan-3-one (CAS 92999-14-9), molecular formula C11H22O2 and molecular weight 186.29 g/mol, is a CATO reference standard with documented purity and traceability.

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), Rel-(4R,6R,7R)-7-hydroxy-4,6-dimethylnonan-3-one 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 FormulaC11H22O2
Molecular Weight186.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1983

Recommended Standards

Why CATO?