2-AMINO-1-[2-(4-FLUOROPHENYL)-3-[(4-FLUOROPHENYL)AMINO]-5,6-DIHYDRO-8,8-DIMETHYLIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL]ETHANONE CAS 1261113-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1261113-96-5
Molecular FormulaC22H23F2N5O
Molecular Weight411.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-AMINO-1-[2-(4-FLUOROPHENYL)-3-[(4-FLUOROPHENYL)AMINO]-5,6-DIHYDRO-8,8-DIMETHYLIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL]ETHANONE CAS 1261113-96-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-AMINO-1-[2-(4-FLUOROPHENYL)-3-[(4-FLUOROPHENYL)AMINO]-5,6-DIHYDRO-8,8-DIMETHYLIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL]ETHANONE.

CATO supplies 2-AMINO-1-[2-(4-FLUOROPHENYL)-3-[(4-FLUOROPHENYL)AMINO]-5,6-DIHYDRO-8,8-DIMETHYLIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL]ETHANONE (CAS 1261113-96-5), a certified reference material (molecular formula C22H23F2N5O, MW 411.45 g/mol) for analytical method development and quality control.

Structurally, 2-AMINO-1-[2-(4-FLUOROPHENYL)-3-[(4-FLUOROPHENYL)AMINO]-5,6-DIHYDRO-8,8-DIMETHYLIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL]ETHANONE (C22H23F2N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 411.45 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H23F2N5O
Molecular Weight411.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms5

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