1-(2-Aminoethyl)-N,N,2-trimethyl-1H-benzo[d]imidazole-5-sulfonamide CAS 1242880-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1242880-34-7
Molecular FormulaC12H18N4O2S
Molecular Weight282.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Aminoethyl)-N,N,2-trimethyl-1H-benzo[d]imidazole-5-sulfonamide CAS 1242880-34-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

1-(2-Aminoethyl)-N,N,2-trimethyl-1H-benzo[d]imidazole-5-sulfonamide (CAS 1242880-34-7) is a high-purity analytical reference standard with the molecular formula C12H18N4O2S and a molecular weight of 282.36 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(2-Aminoethyl)-N,N,2-trimethyl-1H-benzo[d]imidazole-5-sulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H18N4O2S
Molecular Weight282.36 g/mol
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4
Sulfur Atoms1

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