(S)-6-(5-(Pyrrolidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol CAS 820231-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.820231-96-7
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6-(5-(Pyrrolidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol CAS 820231-96-7 chemical structure

Description

The molecular framework of (S)-6-(5-(Pyrrolidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol (C16H22N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (S)-6-(5-(Pyrrolidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol (CAS 820231-96-7), a certified reference material (molecular formula C16H22N2O2, MW 274.36 g/mol) for analytical method development and quality control.

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)-6-(5-(Pyrrolidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-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 FormulaC16H22N2O2
Molecular Weight274.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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