3-tert-Butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one CAS 85301-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.85301-77-5
Molecular FormulaC15H16N2O
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-tert-Butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one CAS 85301-77-5 chemical structure

Description

The occurrence of 3-tert-Butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-tert-Butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one (CAS 85301-77-5) is a high-purity analytical reference standard with the molecular formula C15H16N2O and a molecular weight of 240.30 g/mol.

Structurally, 3-tert-Butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one (C15H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 240.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-tert-Butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one 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 FormulaC15H16N2O
Molecular Weight240.30 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.)1981
Nitrogen Atoms2

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