Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) CAS 821793-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.821793-41-3
Molecular FormulaC25H39NO2P2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) CAS 821793-41-3 chemical structure

Description

CATO manufactures Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) 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.

Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) (CAS 821793-41-3) is a high-purity analytical reference standard with the molecular formula C25H39NO2P2RhBF3F and a molecular weight of 637.25 g/mol.

The molecular framework of Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) (C25H39NO2P2RhBF3F) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H39NO2P2Rh BF3 F
Molecular Weight637.25 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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