(S)-2-methyl-1-phenyl-but-3-en-1-ol CAS 122332-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.122332-13-2
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-methyl-1-phenyl-but-3-en-1-ol CAS 122332-13-2 chemical structure

Description

The molecular framework of (S)-2-methyl-1-phenyl-but-3-en-1-ol (C11H14O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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.

CATO supplies (S)-2-methyl-1-phenyl-but-3-en-1-ol (CAS 122332-13-2), a certified reference material (molecular formula C11H14O, MW 162.23 g/mol) for analytical method development and quality control.

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 FormulaC11H14O
Molecular Weight162.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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