(S)-1-N-Benzyl-prolinol n-benzyl-l-prolinol (s)-1-(phenylmethyl)-2-pyrrolidinemethanol (s)-(-)-1-benzyl-2-pyrrolidinemethanol [(2s)-1-benzylpyrrolidin-2-yl]methanol (s)-(1-benzyl-pyrrolidin-2-yl)-methanol 53912-80-4 CAS 53912-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.53912-80-4
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-N-Benzyl-prolinol n-benzyl-l-prolinol (s)-1-(phenylmethyl)-2-pyrrolidinemethanol (s)-(-)-1-benzyl-2-pyrrolidinemethanol [(2s)-1-benzylpyrrolidin-2-yl]methanol (s)-(1-benzyl-pyrrolidin-2-yl)-methanol 53912-80-4 CAS 53912-80-4 chemical structure

Description

(S)-1-N-Benzyl-prolinol n-benzyl-l-prolinol (s)-1-(phenylmethyl)-2-pyrrolidinemethanol (s)-(-)-1-benzyl-2-pyrrolidinemethanol [(2s)-1-benzylpyrrolidin-2-yl]methanol (s)-(1-benzyl-pyrrolidin-2-yl)-methanol 53912-80-4 (CAS 53912-80-4) is a high-purity analytical reference standard with the molecular formula C12H23NO and a molecular weight of 197.32 g/mol.

Based on its molecular formula C12H23NO, (S)-1-N-Benzyl-prolinol n-benzyl-l-prolinol (s)-1-(phenylmethyl)-2-pyrrolidinemethanol (s)-(-)-1-benzyl-2-pyrrolidinemethanol [(2s)-1-benzylpyrrolidin-2-yl]methanol (s)-(1-benzyl-pyrrolidin-2-yl)-methanol 53912-80-4 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 197.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H23NO
Molecular Weight197.32 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)2.0
CAS Registry Year (est.)1972
Nitrogen Atoms1

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