Rhodium(1+), [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene][3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-2,5-furandione]-, tetrafluoroborate(1-) (1:1) CAS 1032467-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1032467-50-7
Molecular FormulaC18H32O3P2Rh C7H8 BF3 F
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rhodium(1+), [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene][3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-2,5-furandione]-, tetrafluoroborate(1-) (1:1) CAS 1032467-50-7 chemical structure

Description

Rhodium(1+), [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene][3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-2,5-furandione]-, tetrafluoroborate(1-) (1:1) (CAS 1032467-50-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C18H32O3P2Rh C7H8 BF3 F. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC18H32O3P2Rh C7H8 BF3 F
Molecular Weight640.25 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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