2-[(2-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride CAS 282104-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.282104-32-9
Molecular FormulaC10H11FN2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride CAS 282104-32-9 chemical structure

Description

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

2-[(2-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (CAS 282104-32-9), molecular formula C10H11FN2SHCl and molecular weight 246.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11FN2SHCl, 2-[(2-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-[(2-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride 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 FormulaC10H11FN2S HCl
Molecular Weight246.73 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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