tert-Butyl (5-iodo-1,3,4-thiadiazol-2-yl)carbamate CAS 1936149-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1936149-11-9
Molecular FormulaC7H10IN3O2S
Molecular Weight327.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (5-iodo-1,3,4-thiadiazol-2-yl)carbamate CAS 1936149-11-9 chemical structure

Description

The occurrence of tert-Butyl (5-iodo-1,3,4-thiadiazol-2-yl)carbamate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl (5-iodo-1,3,4-thiadiazol-2-yl)carbamate (CAS 1936149-11-9) is a high-purity analytical reference standard with the molecular formula C7H10IN3O2S and a molecular weight of 327.14 g/mol.

tert-Butyl (5-iodo-1,3,4-thiadiazol-2-yl)carbamate (C7H10IN3O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (5-iodo-1,3,4-thiadiazol-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 FormulaC7H10IN3O2S
Molecular Weight327.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentI-containing
Nitrogen Atoms3
Sulfur Atoms1

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