2-Isopropyl-1H-benzoimidazol-5-ylaminedihydrochloride CAS 1724-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1724-56-7
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopropyl-1H-benzoimidazol-5-ylaminedihydrochloride CAS 1724-56-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.23 g/mol gives 2-Isopropyl-1H-benzoimidazol-5-ylaminedihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Isopropyl-1H-benzoimidazol-5-ylaminedihydrochloride (CAS 1724-56-7) is a high-purity analytical reference standard with the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol.

Based on its molecular formula C10H13N3, 2-Isopropyl-1H-benzoimidazol-5-ylaminedihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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.

Physical & Chemical Properties

Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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