(5-(Methylselanyl)-2-phenylthiazol-4-yl)triphenylphosphonium iodide CAS 152877-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.152877-66-2
Molecular FormulaC28H23NPSSe
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(Methylselanyl)-2-phenylthiazol-4-yl)triphenylphosphonium iodide CAS 152877-66-2 chemical structure

Description

CATO supplies (5-(Methylselanyl)-2-phenylthiazol-4-yl)triphenylphosphonium iodide (CAS 152877-66-2), a certified reference material (molecular formula C28H23NPSSeI, MW 642.40 g/mol) for analytical method development and quality control.

(5-(Methylselanyl)-2-phenylthiazol-4-yl)triphenylphosphonium iodide (C28H23NPSSeI) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, 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. 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-(Methylselanyl)-2-phenylthiazol-4-yl)triphenylphosphonium iodide 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 FormulaC28H23NPSSe I
Molecular Weight642.40 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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