N-ethyl-2-(6-fluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride CAS 1269378-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1269378-80-4
Molecular FormulaC11H14FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-ethyl-2-(6-fluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride CAS 1269378-80-4 chemical structure

Description

As a certified reference material (CRM), N-ethyl-2-(6-fluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine 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.

N-ethyl-2-(6-fluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride (CAS 1269378-80-4) is a high-purity analytical reference standard with the molecular formula C11H14FN3HCl and a molecular weight of 243.71 g/mol.

Based on its molecular formula C11H14FN3HCl, N-ethyl-2-(6-fluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.71 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.

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

Physical & Chemical Properties

Molecular FormulaC11H14FN3 HCl
Molecular Weight243.71 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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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