1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride CAS 853789-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.853789-10-3
Molecular FormulaC9H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride CAS 853789-10-3 chemical structure

Description

CATO manufactures 1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride 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.

1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride (CAS 853789-10-3), molecular formula C9H11N3HCl and molecular weight 197.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride (C9H11N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

Physical & Chemical Properties

Molecular FormulaC9H11N3 HCl
Molecular Weight197.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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