1-(5-Ethylpyrimidin-2-yl)piperidin-4-ol CAS 1001397-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1001397-29-0
Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Ethylpyrimidin-2-yl)piperidin-4-ol CAS 1001397-29-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives 1-(5-Ethylpyrimidin-2-yl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(5-Ethylpyrimidin-2-yl)piperidin-4-ol (CAS 1001397-29-0), a certified reference material (molecular formula C11H17N3O, MW 207.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17N3O, 1-(5-Ethylpyrimidin-2-yl)piperidin-4-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 207.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(5-Ethylpyrimidin-2-yl)piperidin-4-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 FormulaC11H17N3O
Molecular Weight207.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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