2-(3-Pyridyl)-4-pentyn-2-ol CAS 89242-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89242-76-2
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Pyridyl)-4-pentyn-2-ol CAS 89242-76-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.20 g/mol gives 2-(3-Pyridyl)-4-pentyn-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-Pyridyl)-4-pentyn-2-ol (CAS 89242-76-2), a certified reference material (molecular formula C10H11NO, MW 161.20 g/mol) for analytical method development and quality control.

Structurally, 2-(3-Pyridyl)-4-pentyn-2-ol (C10H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 161.20 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-(3-Pyridyl)-4-pentyn-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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