{[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide CAS 1326812-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1326812-22-9
Molecular FormulaC8H8BrFN2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide CAS 1326812-22-9 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.

{[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (CAS 1326812-22-9) is a high-purity analytical reference standard with the molecular formula C8H8BrFN2SHBr and a molecular weight of 344.04 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, {[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.04 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.

As a certified reference material (CRM), {[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide 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 FormulaC8H8BrFN2S HBr
Molecular Weight344.04 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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