3-Hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane CAS 5947-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5947-36-4
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane CAS 5947-36-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane.

3-Hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane (CAS 5947-36-4), molecular formula C10H16O and molecular weight 152.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16O, 3-Hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC10H16O
Molecular Weight152.23 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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