N-(benzo[d]thiazol-2-yl)-2-iodoacetamide CAS 868255-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.868255-05-4
Molecular FormulaC9H7IN2OS
Molecular Weight318.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(benzo[d]thiazol-2-yl)-2-iodoacetamide CAS 868255-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.13 g/mol gives N-(benzo[d]thiazol-2-yl)-2-iodoacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(benzo[d]thiazol-2-yl)-2-iodoacetamide (CAS 868255-05-4), a certified reference material (molecular formula C9H7IN2OS, MW 318.13 g/mol) for analytical method development and quality control.

Structurally, N-(benzo[d]thiazol-2-yl)-2-iodoacetamide (C9H7IN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 318.13 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 N-(benzo[d]thiazol-2-yl)-2-iodoacetamide 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 FormulaC9H7IN2OS
Molecular Weight318.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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