4-(2-Keto-1-benzimidazolinyl)piperidine HCl CAS 6961-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6961-12-2
Molecular FormulaC12H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Keto-1-benzimidazolinyl)piperidine HCl CAS 6961-12-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.73 g/mol gives 4-(2-Keto-1-benzimidazolinyl)piperidine HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Keto-1-benzimidazolinyl)piperidine HCl (CAS 6961-12-2) is a high-purity analytical reference standard with the molecular formula C12H15N3OHCl and a molecular weight of 253.73 g/mol.

Based on its molecular formula C12H15N3OHCl, 4-(2-Keto-1-benzimidazolinyl)piperidine HCl contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(2-Keto-1-benzimidazolinyl)piperidine HCl 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.

Physical & Chemical Properties

Molecular FormulaC12H15N3O HCl
Molecular Weight253.73 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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