potassium {2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetate CAS 1011405-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1011405-15-4
Molecular FormulaC16H12ClN2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

potassium {2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetate CAS 1011405-15-4 chemical structure

Description

CATO supplies potassium {2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetate (CAS 1011405-15-4), a certified reference material (molecular formula C16H12ClN2O3K, MW 354.83 g/mol) for analytical method development and quality control.

Owing to a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, potassium {2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.83 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.

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

As a certified reference material (CRM), potassium {2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetate 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 FormulaC16H12ClN2O3 K
Molecular Weight354.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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