1H,1H,2H,2H,3H,3H-Perfluoroundecyl acetate CAS 150225-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.150225-00-6
Molecular FormulaC13H9F17O2
Molecular Weight520.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1H,2H,2H,3H,3H-Perfluoroundecyl acetate CAS 150225-00-6 chemical structure

Description

1H,1H,2H,2H,3H,3H-Perfluoroundecyl acetate (CAS 150225-00-6), molecular formula C13H9F17O2 and molecular weight 520.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1H,1H,2H,2H,3H,3H-Perfluoroundecyl acetate (C13H9F17O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 520.18 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 1H,1H,2H,2H,3H,3H-Perfluoroundecyl acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H9F17O2
Molecular Weight520.18 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing

Recommended Standards

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