(4-Fluorophenyl)((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone CAS 1807885-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1807885-01-3
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone CAS 1807885-01-3 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 (4-Fluorophenyl)((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone.

(4-Fluorophenyl)((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone (CAS 1807885-01-3) is a high-purity analytical reference standard with the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol.

(4-Fluorophenyl)((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone (C13H15FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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