4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol CAS 90684-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.90684-15-4
Molecular FormulaC11H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol CAS 90684-15-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.69 g/mol gives 4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol (CAS 90684-15-4) is a high-purity analytical reference standard with the molecular formula C11H13NOHCl and a molecular weight of 211.69 g/mol.

4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol (C11H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(1,2,3,6-Tetrahydropyridin-4-yl)phenol 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 FormulaC11H13NO HCl
Molecular Weight211.69 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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