5,5′-Dibromo-3,3′-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2,2′-bithiophene CAS 1974310-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1974310-58-1
Molecular FormulaC22H32Br2O8S2
Molecular Weight648.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5′-Dibromo-3,3′-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2,2′-bithiophene CAS 1974310-58-1 chemical structure

Description

Structurally, 5,5′-Dibromo-3,3′-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2,2′-bithiophene (C22H32Br2O8S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 648.42 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5,5′-Dibromo-3,3′-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2,2′-bithiophene (CAS 1974310-58-1), molecular formula C22H32Br2O8S2 and molecular weight 648.42 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC22H32Br2O8S2
Molecular Weight648.42 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Sulfur Atoms2

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