1-(2-Chloro-6-fluorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine CAS 866137-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866137-42-0
Molecular FormulaC16H15ClFN3
Molecular Weight303.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloro-6-fluorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine CAS 866137-42-0 chemical structure

Description

CATO manufactures 1-(2-Chloro-6-fluorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 1-(2-Chloro-6-fluorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine (CAS 866137-42-0), a certified reference material (molecular formula C16H15ClFN3, MW 303.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15ClFN3, 1-(2-Chloro-6-fluorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine 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 303.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC16H15ClFN3
Molecular Weight303.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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