Di-μ-chlorotetrakis[(1,2-η)-cyclooctene]dirhodium CAS 63902-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.63902-12-5
Molecular FormulaC32H56Cl2Rh2
Molecular Weight717.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-μ-chlorotetrakis[(1,2-η)-cyclooctene]dirhodium CAS 63902-12-5 chemical structure

Description

CATO manufactures Di-μ-chlorotetrakis[(1,2-η)-cyclooctene]dirhodium 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.

Di-μ-chlorotetrakis[(1,2-η)-cyclooctene]dirhodium (CAS 63902-12-5), molecular formula C32H56Cl2Rh2 and molecular weight 717.50 g/mol, is a CATO reference standard with documented purity and traceability.

Di-μ-chlorotetrakis[(1,2-η)-cyclooctene]dirhodium (C32H56Cl2Rh2) contains chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

Physical & Chemical Properties

Molecular FormulaC32H56Cl2Rh2
Molecular Weight717.50 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing

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