(2R,2'R,3R,3'R)-Bis-BIDIME CAS 1884680-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1884680-48-1
Molecular FormulaC38H44O6P2
Molecular Weight658.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,2'R,3R,3'R)-Bis-BIDIME CAS 1884680-48-1 chemical structure

Description

The molecular framework of (2R,2'R,3R,3'R)-Bis-BIDIME (C38H44O6P2) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(2R,2'R,3R,3'R)-Bis-BIDIME (CAS 1884680-48-1) is a high-purity analytical reference standard with the molecular formula C38H44O6P2 and a molecular weight of 658.70 g/mol.

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.

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 FormulaC38H44O6P2
Molecular Weight658.70 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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