(R,R)-Et-DUPHOS-Rh CAS 136705-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.136705-77-6
Molecular FormulaC22H36P2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,R)-Et-DUPHOS-Rh CAS 136705-77-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 722.63 g/mol gives (R,R)-Et-DUPHOS-Rh distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R,R)-Et-DUPHOS-Rh (CAS 136705-77-6), a certified reference material (molecular formula C22H36P2RhCF3O3SC8H12, MW 722.63 g/mol) for analytical method development and quality control.

The molecular framework of (R,R)-Et-DUPHOS-Rh (C22H36P2RhCF3O3SC8H12) is characterized by a sulfone group, a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures (R,R)-Et-DUPHOS-Rh 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 FormulaC22H36P2Rh CF3O3S C8H12
Molecular Weight722.63 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Sulfur Atoms1

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