(1S)-7-(sec-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol CAS 1372869-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1372869-23-2
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-7-(sec-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol CAS 1372869-23-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives (1S)-7-(sec-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1S)-7-(sec-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1372869-23-2), a certified reference material (molecular formula C14H20O, MW 204.31 g/mol) for analytical method development and quality control.

(1S)-7-(sec-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol (C14H20O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H20O
Molecular Weight204.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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