2-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride CAS 1258640-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1258640-90-2
Molecular FormulaC11H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride CAS 1258640-90-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.72 g/mol gives 2-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (CAS 1258640-90-2) is a high-purity analytical reference standard with the molecular formula C11H15N3HCl and a molecular weight of 225.72 g/mol.

Based on its molecular formula C11H15N3HCl, 2-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.72 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.

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), 2-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride 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 FormulaC11H15N3 2*HCl
Molecular Weight225.72 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 ContentCl-containing
Nitrogen Atoms3

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