3-(tert-Butyl)-4-cyclopropoxy-5-iodopyridine CAS 1243393-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243393-73-8
Molecular FormulaC12H16INO
Molecular Weight317.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butyl)-4-cyclopropoxy-5-iodopyridine CAS 1243393-73-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.17 g/mol gives 3-(tert-Butyl)-4-cyclopropoxy-5-iodopyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(tert-Butyl)-4-cyclopropoxy-5-iodopyridine (CAS 1243393-73-8) is a high-purity analytical reference standard with the molecular formula C12H16INO and a molecular weight of 317.17 g/mol.

Based on its molecular formula C12H16INO, 3-(tert-Butyl)-4-cyclopropoxy-5-iodopyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H16INO
Molecular Weight317.17 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms1

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