135586-22-0 6,6 inverted exclamation mark -Dibenzyloxy-5,5 inverted exclamation mark -dimethoxy-2,2 inverted exclamation mark -diphenic Acid Dimethyl Ester CAS 135586-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.135586-22-0
Molecular FormulaC32H30O8
Molecular Weight542.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

135586-22-0
6,6 inverted exclamation mark -Dibenzyloxy-5,5 inverted exclamation mark -dimethoxy-2,2 inverted exclamation mark -diphenic Acid Dimethyl Ester CAS 135586-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 542.58 g/mol gives 135586-22-0 6,6 inverted exclamation mark -Dibenzyloxy-5,5 inverted exclamation mark -dimethoxy-2,2 inverted exclamation mark -diphenic Acid Dimethyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

135586-22-0 6,6 inverted exclamation mark -Dibenzyloxy-5,5 inverted exclamation mark -dimethoxy-2,2 inverted exclamation mark -diphenic Acid Dimethyl Ester (CAS 135586-22-0) is a high-purity analytical reference standard with the molecular formula C32H30O8 and a molecular weight of 542.58 g/mol.

Structurally, 135586-22-0 6,6 inverted exclamation mark -Dibenzyloxy-5,5 inverted exclamation mark -dimethoxy-2,2 inverted exclamation mark -diphenic Acid Dimethyl Ester (C32H30O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 542.58 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC32H30O8
Molecular Weight542.58 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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