Tetramethyl 5,5'-(((5-hydroxy-1,3-phenylene)bis(methylene))bis(oxy))diisophthalate CAS 186605-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.186605-76-5
Molecular FormulaC28H26O11
Molecular Weight538.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetramethyl 5,5'-(((5-hydroxy-1,3-phenylene)bis(methylene))bis(oxy))diisophthalate CAS 186605-76-5 chemical structure

Description

The occurrence of Tetramethyl 5,5'-(((5-hydroxy-1,3-phenylene)bis(methylene))bis(oxy))diisophthalate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tetramethyl 5,5'-(((5-hydroxy-1,3-phenylene)bis(methylene))bis(oxy))diisophthalate (CAS 186605-76-5), molecular formula C28H26O11 and molecular weight 538.50 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Tetramethyl 5,5'-(((5-hydroxy-1,3-phenylene)bis(methylene))bis(oxy))diisophthalate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 538.50 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC28H26O11
Molecular Weight538.50 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010

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