4-({[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]amino}methyl)-1-methylpyridin-1-ium iodide CAS 1025707-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1025707-86-1
Molecular FormulaC20H24N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-({[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]amino}methyl)-1-methylpyridin-1-ium iodide CAS 1025707-86-1 chemical structure

Description

The occurrence of 4-({[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]amino}methyl)-1-methylpyridin-1-ium iodide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-({[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]amino}methyl)-1-methylpyridin-1-ium iodide (CAS 1025707-86-1), a certified reference material (molecular formula C20H24N3SI, MW 465.39 g/mol) for analytical method development and quality control.

4-({[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]amino}methyl)-1-methylpyridin-1-ium iodide (C20H24N3SI) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H24N3S I
Molecular Weight465.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1988
Halogen ContentI-containing
Nitrogen Atoms3
Sulfur Atoms1

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