(5-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol CAS 885959-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.885959-16-0
Molecular FormulaC13H10F3NO
Molecular Weight253.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol CAS 885959-16-0 chemical structure

Description

CATO manufactures (5-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol 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.

(5-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol (CAS 885959-16-0) is a high-purity analytical reference standard with the molecular formula C13H10F3NO and a molecular weight of 253.22 g/mol.

Structurally, (5-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol (C13H10F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 253.22 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H10F3NO
Molecular Weight253.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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