(<I>S</I>)-α,α-bis(3,5-xylyl)-2-pyrrolidinemethanol CAS 131180-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.131180-63-7
Molecular FormulaC21H39NO
Molecular Weight321.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>S</I>)-α,α-bis(3,5-xylyl)-2-pyrrolidinemethanol CAS 131180-63-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.54 g/mol gives (<I>S</I>)-α,α-bis(3,5-xylyl)-2-pyrrolidinemethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(<I>S</I>)-α,α-bis(3,5-xylyl)-2-pyrrolidinemethanol (CAS 131180-63-7), molecular formula C21H39NO and molecular weight 321.54 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H39NO, (<I>S</I>)-α,α-bis(3,5-xylyl)-2-pyrrolidinemethanol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.54 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 FormulaC21H39NO
Molecular Weight321.54 g/mol
AppearanceWhite to pale yellow crystalline powder
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms1

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