9,9-Bis(4-amino-3-chlorophenyl)fluorene CAS 107934-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.107934-68-9
Molecular FormulaC25H18Cl2N2
Molecular Weight417.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9-Bis(4-amino-3-chlorophenyl)fluorene CAS 107934-68-9 chemical structure

Description

The occurrence of 9,9-Bis(4-amino-3-chlorophenyl)fluorene is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 9,9-Bis(4-amino-3-chlorophenyl)fluorene (CAS 107934-68-9), a certified reference material (molecular formula C25H18Cl2N2, MW 417.33 g/mol) for analytical method development and quality control.

Structurally, 9,9-Bis(4-amino-3-chlorophenyl)fluorene (C25H18Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 417.33 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC25H18Cl2N2
Molecular Weight417.33 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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