5,5',5'',5'''-((((((5-(Bromomethyl)-1,3-phenylene)bis(oxy))bis(methylene))bis(benzene-5,3,1-triyl))tetrakis(oxy))tetrakis(methylene))tetrakis(1,3-dimethoxybenzene) CAS 152811-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.152811-37-5
Molecular FormulaC57H59BrO14
Molecular Weight1047.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5',5'',5'''-((((((5-(Bromomethyl)-1,3-phenylene)bis(oxy))bis(methylene))bis(benzene-5,3,1-triyl))tetrakis(oxy))tetrakis(methylene))tetrakis(1,3-dimethoxybenzene) CAS 152811-37-5 chemical structure

Description

5,5',5'',5'''-((((((5-(Bromomethyl)-1,3-phenylene)bis(oxy))bis(methylene))bis(benzene-5,3,1-triyl))tetrakis(oxy))tetrakis(methylene))tetrakis(1,3-dimethoxybenzene) (CAS 152811-37-5) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C57H59BrO14. Molecular weight: 1047.97 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC57H59BrO14
Molecular Weight1047.97 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentBr-containing

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