7,7'-Dibromo-2,2',3,3'-tetramethoxy-9,9'-spirobi[fluorene] CAS 2376198-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2376198-19-3
Molecular FormulaC29H22Br2O4
Molecular Weight594.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7'-Dibromo-2,2',3,3'-tetramethoxy-9,9'-spirobi[fluorene] CAS 2376198-19-3 chemical structure

Description

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.

7,7'-Dibromo-2,2',3,3'-tetramethoxy-9,9'-spirobi[fluorene] (CAS 2376198-19-3) is a high-purity analytical reference standard with the molecular formula C29H22Br2O4 and a molecular weight of 594.29 g/mol.

Structurally, 7,7'-Dibromo-2,2',3,3'-tetramethoxy-9,9'-spirobi[fluorene] (C29H22Br2O4) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 594.29 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC29H22Br2O4
Molecular Weight594.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing

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