(S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride CAS 1234883-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1234883-32-9
Molecular FormulaC12H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride CAS 1234883-32-9 chemical structure

Description

As a certified reference material (CRM), (S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine 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 (S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride (CAS 1234883-32-9), a certified reference material (molecular formula C12H17N3HCl, MW 239.75 g/mol) for analytical method development and quality control.

Structurally, (S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride (C12H17N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 239.75 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H17N3 HCl
Molecular Weight239.75 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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