2-Iodo-3-(2,2,2-trifluoroethyl)benzo[b]thiophen-7-amine CAS 2903922-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2903922-15-4
Molecular FormulaC10H7F3INS
Molecular Weight357.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodo-3-(2,2,2-trifluoroethyl)benzo[b]thiophen-7-amine CAS 2903922-15-4 chemical structure

Description

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 supplies 2-Iodo-3-(2,2,2-trifluoroethyl)benzo[b]thiophen-7-amine (CAS 2903922-15-4), a certified reference material (molecular formula C10H7F3INS, MW 357.13 g/mol) for analytical method development and quality control.

2-Iodo-3-(2,2,2-trifluoroethyl)benzo[b]thiophen-7-amine (C10H7F3INS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-Iodo-3-(2,2,2-trifluoroethyl)benzo[b]thiophen-7-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 FormulaC10H7F3INS
Molecular Weight357.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2004
Halogen ContentF/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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