Dimethyl(2R,2'R)-((2R,2'R)-2,2'-(5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(1H-imidazole-5,2-diyl)bis(pyrrolidine-2,1-diyl)bis(3-methylbutane-2,1-diyl)dicarbamateDiscontinued - Please offer D101530 CAS 1417333-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1417333-58-4
Molecular FormulaC40H50N8O6
Molecular Weight738.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl(2R,2'R)-((2R,2'R)-2,2'-(5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(1H-imidazole-5,2-diyl)bis(pyrrolidine-2,1-diyl)bis(3-methylbutane-2,1-diyl)dicarbamateDiscontinued - Please offer D101530 CAS 1417333-58-4 chemical structure

Description

The occurrence of Dimethyl(2R,2'R)-((2R,2'R)-2,2'-(5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(1H-imidazole-5,2-diyl)bis(pyrrolidine-2,1-diyl)bis(3-methylbutane-2,1-diyl)dicarbamateDiscontinued - Please offer D101530 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dimethyl(2R,2'R)-((2R,2'R)-2,2'-(5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(1H-imidazole-5,2-diyl)bis(pyrrolidine-2,1-diyl)bis(3-methylbutane-2,1-diyl)dicarbamateDiscontinued - Please offer D101530 (CAS 1417333-58-4) is a high-purity analytical reference standard with the molecular formula C40H50N8O6 and a molecular weight of 738.88 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Dimethyl(2R,2'R)-((2R,2'R)-2,2'-(5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(1H-imidazole-5,2-diyl)bis(pyrrolidine-2,1-diyl)bis(3-methylbutane-2,1-diyl)dicarbamateDiscontinued - Please offer D101530 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 738.88 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC40H50N8O6
Molecular Weight738.88 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms8

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