Tributylstannyl 2,2,2-trifluoroacetate CAS 7299-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.7299-28-7
Molecular FormulaC14H27F3O2Sn
Molecular Weight403.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributylstannyl 2,2,2-trifluoroacetate CAS 7299-28-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tributylstannyl 2,2,2-trifluoroacetate.

Tributylstannyl 2,2,2-trifluoroacetate (CAS 7299-28-7) is a high-purity analytical reference standard with the molecular formula C14H27F3O2Sn and a molecular weight of 403.07 g/mol.

Tributylstannyl 2,2,2-trifluoroacetate (C14H27F3O2Sn) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Tributylstannyl 2,2,2-trifluoroacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H27F3O2Sn
Molecular Weight403.07 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)0.0
CAS Registry Year (est.)1959
Halogen ContentF-containing

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