Bis-dPEG<SUP>®</SUP><SUB>5</SUB>-PFP ester CAS 1334177-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1334177-78-4
Molecular FormulaC26H24F10O9
Molecular Weight670.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis-dPEG<SUP>®</SUP><SUB>5</SUB>-PFP ester CAS 1334177-78-4 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.

Bis-dPEG<SUP>®</SUP><SUB>5</SUB>-PFP ester (CAS 1334177-78-4) is a high-purity analytical reference standard with the molecular formula C26H24F10O9 and a molecular weight of 670.45 g/mol.

Bis-dPEG<SUP>®</SUP><SUB>5</SUB>-PFP ester (C26H24F10O9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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).

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 FormulaC26H24F10O9
Molecular Weight670.45 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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