Copper, [μ-[N-[[2-(diphenylphosphino-κP)phenyl]methylene]-3-methyl-L-valinato-κN:κO]](1,1,1-trifluoromethanesulfonato-κO)di- CAS 1069133-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1069133-80-7
Molecular FormulaC26H25Cu2F3NO5PS
Molecular Weight678.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper, [μ-[N-[[2-(diphenylphosphino-κP)phenyl]methylene]-3-methyl-L-valinato-κN:κO]](1,1,1-trifluoromethanesulfonato-κO)di- CAS 1069133-80-7 chemical structure

Description

Copper, [μ-[N-[[2-(diphenylphosphino-κP)phenyl]methylene]-3-methyl-L-valinato-κN:κO]](1,1,1-trifluoromethanesulfonato-κO)di- (C26H25Cu2F3NO5PS) contains a steroid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Copper, [μ-[N-[[2-(diphenylphosphino-κP)phenyl]methylene]-3-methyl-L-valinato-κN:κO]](1,1,1-trifluoromethanesulfonato-κO)di- (CAS 1069133-80-7) is a high-purity analytical reference standard with the molecular formula C26H25Cu2F3NO5PS and a molecular weight of 678.61 g/mol.

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 Copper, [μ-[N-[[2-(diphenylphosphino-κP)phenyl]methylene]-3-methyl-L-valinato-κN:κO]](1,1,1-trifluoromethanesulfonato-κO)di- 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 FormulaC26H25Cu2F3NO5PS
Molecular Weight678.61 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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