1,1,1-Trifluoroethyl-PEG2-propargyl CAS 1835759-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1835759-73-3
Molecular FormulaC9H13F3O3
Molecular Weight226.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoroethyl-PEG2-propargyl CAS 1835759-73-3 chemical structure

Description

Structurally, 1,1,1-Trifluoroethyl-PEG2-propargyl (C9H13F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 226.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1,1,1-Trifluoroethyl-PEG2-propargyl (CAS 1835759-73-3) is a high-purity analytical reference standard with the molecular formula C9H13F3O3 and a molecular weight of 226.19 g/mol.

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

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 FormulaC9H13F3O3
Molecular Weight226.19 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing

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