TetraiSopropyl (propane-2,2-diylbis(3-bromo-2-hydroxy-5,1-phenylene))bis(phosphonate) CAS 1592980-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1592980-07-8
Molecular FormulaC27H40Br2O8P2
Molecular Weight714.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TetraiSopropyl (propane-2,2-diylbis(3-bromo-2-hydroxy-5,1-phenylene))bis(phosphonate) CAS 1592980-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 714.36 g/mol gives TetraiSopropyl (propane-2,2-diylbis(3-bromo-2-hydroxy-5,1-phenylene))bis(phosphonate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

TetraiSopropyl (propane-2,2-diylbis(3-bromo-2-hydroxy-5,1-phenylene))bis(phosphonate) (CAS 1592980-07-8) is a high-purity analytical reference standard with the molecular formula C27H40Br2O8P2 and a molecular weight of 714.36 g/mol.

Based on its molecular formula C27H40Br2O8P2, TetraiSopropyl (propane-2,2-diylbis(3-bromo-2-hydroxy-5,1-phenylene))bis(phosphonate) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 714.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), TetraiSopropyl (propane-2,2-diylbis(3-bromo-2-hydroxy-5,1-phenylene))bis(phosphonate) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC27H40Br2O8P2
Molecular Weight714.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing

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