(R)-2-(Pyridin-2-yl)but-3-yn-2-ol CAS 1233718-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1233718-06-3
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(Pyridin-2-yl)but-3-yn-2-ol CAS 1233718-06-3 chemical structure

Description

As a certified reference material (CRM), (R)-2-(Pyridin-2-yl)but-3-yn-2-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.

(R)-2-(Pyridin-2-yl)but-3-yn-2-ol (CAS 1233718-06-3), molecular formula C9H9NO and molecular weight 147.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-2-(Pyridin-2-yl)but-3-yn-2-ol (C9H9NO) 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 the protonation state of its nitrogen-containing groups, 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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