(S)-1-(4-(Pyrrolidin-1-yl)phenyl)ethan-1-ol CAS 1344955-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1344955-20-9
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-(Pyrrolidin-1-yl)phenyl)ethan-1-ol CAS 1344955-20-9 chemical structure

Description

The occurrence of (S)-1-(4-(Pyrrolidin-1-yl)phenyl)ethan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-1-(4-(Pyrrolidin-1-yl)phenyl)ethan-1-ol (CAS 1344955-20-9) is a high-purity analytical reference standard with the molecular formula C12H17NO and a molecular weight of 191.27 g/mol.

Based on its molecular formula C12H17NO, (S)-1-(4-(Pyrrolidin-1-yl)phenyl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (S)-1-(4-(Pyrrolidin-1-yl)phenyl)ethan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H17NO
Molecular Weight191.27 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.)1991
Nitrogen Atoms1

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