(S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol CAS 1213581-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1213581-42-0
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol CAS 1213581-42-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.35 g/mol gives (S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol (CAS 1213581-42-0) is a high-purity analytical reference standard with the molecular formula C15H23NO and a molecular weight of 233.35 g/mol.

(S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol (C15H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H23NO
Molecular Weight233.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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