1-(2,4-DIMETHYL-4H-PYRAZOLO[1,5-A]BENZIMIDAZOL-3-YL)ETHANONE CAS 75380-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.75380-54-0
Molecular FormulaC13H13N3O
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-DIMETHYL-4H-PYRAZOLO[1,5-A]BENZIMIDAZOL-3-YL)ETHANONE CAS 75380-54-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.26 g/mol gives 1-(2,4-DIMETHYL-4H-PYRAZOLO[1,5-A]BENZIMIDAZOL-3-YL)ETHANONE distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,4-DIMETHYL-4H-PYRAZOLO[1,5-A]BENZIMIDAZOL-3-YL)ETHANONE (CAS 75380-54-0) is a high-purity analytical reference standard with the molecular formula C13H13N3O and a molecular weight of 227.26 g/mol.

The molecular framework of 1-(2,4-DIMETHYL-4H-PYRAZOLO[1,5-A]BENZIMIDAZOL-3-YL)ETHANONE (C13H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(2,4-DIMETHYL-4H-PYRAZOLO[1,5-A]BENZIMIDAZOL-3-YL)ETHANONE 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 FormulaC13H13N3O
Molecular Weight227.26 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3

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