0615AD 1186311-08-9 C10H11I2NO3 tert-Butyl 3,5-diiodopyridin-4-yl carbonate CAS 1186311-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1186311-08-9
Molecular FormulaC10H11I2NO3
Molecular Weight447.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0615AD
1186311-08-9
C10H11I2NO3
tert-Butyl 3,5-diiodopyridin-4-yl carbonate CAS 1186311-08-9 chemical structure

Description

CATO manufactures 0615AD 1186311-08-9 C10H11I2NO3 tert-Butyl 3,5-diiodopyridin-4-yl carbonate 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.

0615AD 1186311-08-9 C10H11I2NO3 tert-Butyl 3,5-diiodopyridin-4-yl carbonate (CAS 1186311-08-9) is a high-purity analytical reference standard with the molecular formula C10H11I2NO3 and a molecular weight of 447.01 g/mol.

Based on its molecular formula C10H11I2NO3, 0615AD 1186311-08-9 C10H11I2NO3 tert-Butyl 3,5-diiodopyridin-4-yl carbonate 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 447.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC10H11I2NO3
Molecular Weight447.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentI-containing
Nitrogen Atoms1

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