5-[2-(hydroxymethyl)phenyl]pyridin-2-ol CAS 1111102-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1111102-80-7
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(hydroxymethyl)phenyl]pyridin-2-ol CAS 1111102-80-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.22 g/mol gives 5-[2-(hydroxymethyl)phenyl]pyridin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-[2-(hydroxymethyl)phenyl]pyridin-2-ol (CAS 1111102-80-7), a certified reference material (molecular formula C12H11NO2, MW 201.22 g/mol) for analytical method development and quality control.

Structurally, 5-[2-(hydroxymethyl)phenyl]pyridin-2-ol (C12H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 201.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-[2-(hydroxymethyl)phenyl]pyridin-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.

Physical & Chemical Properties

Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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