1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine CAS 477890-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477890-24-7
Molecular FormulaC22H23N5O3
Molecular Weight405.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine CAS 477890-24-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.45 g/mol gives 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine (CAS 477890-24-7) is a high-purity analytical reference standard with the molecular formula C22H23N5O3 and a molecular weight of 405.45 g/mol.

Structurally, 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine (C22H23N5O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 405.45 g/mol, it falls into the moderately-high-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.

CATO manufactures 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine 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 FormulaC22H23N5O3
Molecular Weight405.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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