5-(4-(Hydroxymethyl)phenyl)picolinonitrile CAS 1349708-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1349708-76-4
Molecular FormulaC13H10N2O
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-(Hydroxymethyl)phenyl)picolinonitrile CAS 1349708-76-4 chemical structure

Description

The occurrence of 5-(4-(Hydroxymethyl)phenyl)picolinonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(4-(Hydroxymethyl)phenyl)picolinonitrile (CAS 1349708-76-4), molecular formula C13H10N2O and molecular weight 210.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(4-(Hydroxymethyl)phenyl)picolinonitrile (C13H10N2O) 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).

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

CATO manufactures 5-(4-(Hydroxymethyl)phenyl)picolinonitrile 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 FormulaC13H10N2O
Molecular Weight210.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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