4-(4-(Tert-butyl)phenyl)-N-phenylthiazol-2-amine CAS 190436-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.190436-32-9
Molecular FormulaC19H20N2S
Molecular Weight308.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Tert-butyl)phenyl)-N-phenylthiazol-2-amine CAS 190436-32-9 chemical structure

Description

Based on its molecular formula C19H20N2S, 4-(4-(Tert-butyl)phenyl)-N-phenylthiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-(4-(Tert-butyl)phenyl)-N-phenylthiazol-2-amine (CAS 190436-32-9), molecular formula C19H20N2S and molecular weight 308.44 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC19H20N2S
Molecular Weight308.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms2
Sulfur Atoms1

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