6-Amino-3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one CAS 937604-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.937604-50-7
Molecular FormulaC15H17N3O
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one CAS 937604-50-7 chemical structure

Description

The occurrence of 6-Amino-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.

CATO supplies 6-Amino-3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one (CAS 937604-50-7), a certified reference material (molecular formula C15H17N3O, MW 255.31 g/mol) for analytical method development and quality control.

Structurally, 6-Amino-3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one (C15H17N3O) 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 255.31 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 6-Amino-3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H17N3O
Molecular Weight255.31 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.)1987
Nitrogen Atoms3

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