Tributyl(4-(trifluoromethyl)phenyl)stannane CAS 86487-19-6

Purity 97%+In StockPharmaceutical Standards
CAS No.86487-19-6
Molecular FormulaC19H31F3Sn
Molecular Weight435.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl(4-(trifluoromethyl)phenyl)stannane CAS 86487-19-6 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 Tributyl(4-(trifluoromethyl)phenyl)stannane.

Tributyl(4-(trifluoromethyl)phenyl)stannane (CAS 86487-19-6), molecular formula C19H31F3Sn and molecular weight 435.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tributyl(4-(trifluoromethyl)phenyl)stannane (C19H31F3Sn) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC19H31F3Sn
Molecular Weight435.15 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Halogen ContentF-containing

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Why CATO?