tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate CAS 2803283-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2803283-82-9
Molecular FormulaC13H15IN2O2S
Molecular Weight390.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate CAS 2803283-82-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 390.24 g/mol gives tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate (CAS 2803283-82-9) is a high-purity analytical reference standard with the molecular formula C13H15IN2O2S and a molecular weight of 390.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 390.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate 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 FormulaC13H15IN2O2S
Molecular Weight390.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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