4'-Hydroxy-3'-iodobiphenyl-4-carbonitrile, 97% CAS 460746-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.460746-47-8
Molecular FormulaC13H8INO
Molecular Weight321.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Hydroxy-3'-iodobiphenyl-4-carbonitrile, 97% CAS 460746-47-8 chemical structure

Description

CATO manufactures 4'-Hydroxy-3'-iodobiphenyl-4-carbonitrile, 97% 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.

4'-Hydroxy-3'-iodobiphenyl-4-carbonitrile, 97% (CAS 460746-47-8), molecular formula C13H8INO and molecular weight 321.11 g/mol, is a CATO reference standard with documented purity and traceability.

4'-Hydroxy-3'-iodobiphenyl-4-carbonitrile, 97% (C13H8INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine 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. 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 FormulaC13H8INO
Molecular Weight321.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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