819050-89-0 Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)] Rh2(esp)2 CAS 819050-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.819050-89-0
Molecular Formula2*C16H28O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

819050-89-0
Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)]
Rh2(esp)2 CAS 819050-89-0 chemical structure

Description

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

819050-89-0 Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)] Rh2(esp)2 (CAS 819050-89-0) is a high-purity analytical reference standard with the molecular formula C16H28O4Rh2 and a molecular weight of 490.22 g/mol.

The molecular framework of 819050-89-0 Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)] Rh2(esp)2 (C16H28O4Rh2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular Formula2*C16H28O4 Rh2
Molecular Weight490.22 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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986

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