N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-3-phenyl-9H-fluoren-2-amine CAS 2124224-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2124224-75-3
Molecular FormulaC33H27N
Molecular Weight437.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-3-phenyl-9H-fluoren-2-amine CAS 2124224-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 437.57 g/mol gives N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-3-phenyl-9H-fluoren-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-3-phenyl-9H-fluoren-2-amine (CAS 2124224-75-3) is a high-purity analytical reference standard with the molecular formula C33H27N and a molecular weight of 437.57 g/mol.

Structurally, N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-3-phenyl-9H-fluoren-2-amine (C33H27N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 21.0, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 437.57 g/mol, it falls into the moderately-high-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.

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 FormulaC33H27N
Molecular Weight437.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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