TFB 220797-16-0 Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N -(4-sec-butylphenyl)-diphenylamine)] CAS 220797-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.220797-16-0
Molecular FormulaC53H67N
Molecular Weight718.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TFB
220797-16-0
Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N -(4-sec-butylphenyl)-diphenylamine)] CAS 220797-16-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

TFB 220797-16-0 Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N -(4-sec-butylphenyl)-diphenylamine)] (CAS 220797-16-0), molecular formula C53H67N and molecular weight 718.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, TFB 220797-16-0 Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N -(4-sec-butylphenyl)-diphenylamine)] (C53H67N) 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 718.11 g/mol, it falls into the 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.

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 FormulaC53H67N
Molecular Weight718.11 g/mol
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.)2020
Nitrogen Atoms1

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