Tris[1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl-κO)bicyclo[2.2.1]heptan-2-onato-κO]ytterbium CAS 38054-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.38054-03-4
Molecular Formula3*C12H14F3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris[1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl-κO)bicyclo[2.2.1]heptan-2-onato-κO]ytterbium CAS 38054-03-4 chemical structure

Description

The occurrence of Tris[1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl-κO)bicyclo[2.2.1]heptan-2-onato-κO]ytterbium is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tris[1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl-κO)bicyclo[2.2.1]heptan-2-onato-κO]ytterbium (CAS 38054-03-4), a certified reference material (molecular formula C12H14F3O2Yb, MW 420.29 g/mol) for analytical method development and quality control.

Tris[1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl-κO)bicyclo[2.2.1]heptan-2-onato-κO]ytterbium (C12H14F3O2Yb) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Tris[1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl-κO)bicyclo[2.2.1]heptan-2-onato-κO]ytterbium 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 Formula3*C12H14F3O2 Yb
Molecular Weight420.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing

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