1-(2-aminoethyl)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione hydrochloride CAS 1607276-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1607276-71-0
Molecular FormulaC8H11N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-aminoethyl)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione hydrochloride CAS 1607276-71-0 chemical structure

Description

As a certified reference material (CRM), 1-(2-aminoethyl)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione 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.

CATO supplies 1-(2-aminoethyl)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione hydrochloride (CAS 1607276-71-0), a certified reference material (molecular formula C8H11N3O2SHCl, MW 249.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H11N3O2SHCl, 1-(2-aminoethyl)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC8H11N3O2S HCl
Molecular Weight249.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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