3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline CAS 1465592-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1465592-00-0
Molecular FormulaC11H11IN2S
Molecular Weight330.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline CAS 1465592-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.19 g/mol gives 3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline (CAS 1465592-00-0) is a high-purity analytical reference standard with the molecular formula C11H11IN2S and a molecular weight of 330.19 g/mol.

Based on its molecular formula C11H11IN2S, 3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.19 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.

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

As a certified reference material (CRM), 3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H11IN2S
Molecular Weight330.19 g/mol
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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