(1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-ol CAS 911130-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.911130-69-3
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-ol CAS 911130-69-3 chemical structure

Description

The occurrence of (1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-ol (CAS 911130-69-3), a certified reference material (molecular formula C14H26O2, MW 226.36 g/mol) for analytical method development and quality control.

(1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-ol (C14H26O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

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), (1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-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 FormulaC14H26O2
Molecular Weight226.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987

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