(-)-Isopinocampheol (1R,2R,3R,5S)-(-)-Isopinocampheol (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol (1R,2R,3R,5S)-3-Pinanol 25465-65-0 3-Pinanol CAS 25465-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.25465-65-0
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(-)-Isopinocampheol
(1R,2R,3R,5S)-(-)-Isopinocampheol
(1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol
(1R,2R,3R,5S)-3-Pinanol
25465-65-0
3-Pinanol CAS 25465-65-0 chemical structure

Description

The molecular framework of (-)-Isopinocampheol (1R,2R,3R,5S)-(-)-Isopinocampheol (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol (1R,2R,3R,5S)-3-Pinanol 25465-65-0 3-Pinanol (C10H18O) is characterized by 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.

(-)-Isopinocampheol (1R,2R,3R,5S)-(-)-Isopinocampheol (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol (1R,2R,3R,5S)-3-Pinanol 25465-65-0 3-Pinanol (CAS 25465-65-0) is a high-purity analytical reference standard with the molecular formula C10H18O and a molecular weight of 154.25 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18O
Molecular Weight154.25 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)2.0
CAS Registry Year (est.)1964

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