7-Fluoro-4-iodobenzo[d]thiazol-2-amine CAS 2412444-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2412444-89-2
Molecular FormulaC7H4FIN2S
Molecular Weight294.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-4-iodobenzo[d]thiazol-2-amine CAS 2412444-89-2 chemical structure

Description

The occurrence of 7-Fluoro-4-iodobenzo[d]thiazol-2-amine is closely related to a nitrile group, sulfur-containing functionality, fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Fluoro-4-iodobenzo[d]thiazol-2-amine (CAS 2412444-89-2), a certified reference material (molecular formula C7H4FIN2S, MW 294.09 g/mol) for analytical method development and quality control.

The molecular framework of 7-Fluoro-4-iodobenzo[d]thiazol-2-amine (C7H4FIN2S) is characterized by a nitrile group, sulfur-containing functionality, fluorine/iodine substitution, an aromatic ring system. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 7-Fluoro-4-iodobenzo[d]thiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H4FIN2S
Molecular Weight294.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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