1H-Benzimidazole-4-carboxamide, 2-[(2S)-2-methyl-2-pyrrolidinyl]-, dihydrochloride CAS 912445-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.912445-36-4
Molecular FormulaC13H16N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Benzimidazole-4-carboxamide, 2-[(2S)-2-methyl-2-pyrrolidinyl]-, dihydrochloride CAS 912445-36-4 chemical structure

Description

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.

1H-Benzimidazole-4-carboxamide, 2-[(2S)-2-methyl-2-pyrrolidinyl]-, dihydrochloride (CAS 912445-36-4), molecular formula C13H16N4OHCl and molecular weight 280.76 g/mol, is a CATO reference standard with documented purity and traceability.

1H-Benzimidazole-4-carboxamide, 2-[(2S)-2-methyl-2-pyrrolidinyl]-, dihydrochloride (C13H16N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H16N4O 2*HCl
Molecular Weight280.76 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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