Nickel(II) 2,2,2-trifluoroacetate CAS 16083-14-0

Purity 97%+In StockPharmaceutical Standards
CAS No.16083-14-0
Molecular Formula2*C2F3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nickel(II) 2,2,2-trifluoroacetate CAS 16083-14-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.71 g/mol gives Nickel(II) 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Nickel(II) 2,2,2-trifluoroacetate (CAS 16083-14-0) is a high-purity analytical reference standard with the molecular formula C2F3O2Ni and a molecular weight of 171.71 g/mol.

The molecular framework of Nickel(II) 2,2,2-trifluoroacetate (C2F3O2Ni) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.

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 Nickel(II) 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 Formula2*C2F3O2 Ni
Molecular Weight171.71 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1961
Halogen ContentF-containing

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