Rel-(1r,4r)-4-phenyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol CAS 91621-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.91621-56-6
Molecular FormulaC15H18O
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1r,4r)-4-phenyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol CAS 91621-56-6 chemical structure

Description

The occurrence of Rel-(1r,4r)-4-phenyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Rel-(1r,4r)-4-phenyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol (CAS 91621-56-6), molecular formula C15H18O and molecular weight 214.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H18O, Rel-(1r,4r)-4-phenyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol contains a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.30 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.

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 FormulaC15H18O
Molecular Weight214.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983

Recommended Standards

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