6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine CAS 2141961-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2141961-59-1
Molecular FormulaC12H15IN2O3S
Molecular Weight394.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine CAS 2141961-59-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 394.23 g/mol gives 6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine (CAS 2141961-59-1) is a high-purity analytical reference standard with the molecular formula C12H15IN2O3S and a molecular weight of 394.23 g/mol.

The molecular framework of 6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine (C12H15IN2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine 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.

Physical & Chemical Properties

Molecular FormulaC12H15IN2O3S
Molecular Weight394.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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