Ytterbium tris[3-(Heptafluoropropylhydroxymethylene)-(-)-Camphorate CAS 80464-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80464-74-0
Molecular FormulaC42H42F21O6Yb
Molecular Weight1214.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ytterbium tris[3-(Heptafluoropropylhydroxymethylene)-(-)-Camphorate CAS 80464-74-0 chemical structure

Description

Ytterbium tris[3-(Heptafluoropropylhydroxymethylene)-(-)-Camphorate (CAS 80464-74-0) is a high-purity analytical reference standard with the molecular formula C42H42F21O6Yb and a molecular weight of 1214.79 g/mol.

Structurally, Ytterbium tris[3-(Heptafluoropropylhydroxymethylene)-(-)-Camphorate (C42H42F21O6Yb) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 1214.79 g/mol, it falls into the 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.

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 FormulaC42H42F21O6Yb
Molecular Weight1214.79 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF-containing

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