Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin, 1,9-dibromo-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- CAS 2445479-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2445479-69-4
Molecular FormulaC17H13Br2O4P
Molecular Weight472.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin, 1,9-dibromo-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- CAS 2445479-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 472.06 g/mol gives Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin, 1,9-dibromo-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin, 1,9-dibromo-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- (CAS 2445479-69-4), a certified reference material (molecular formula C17H13Br2O4P, MW 472.06 g/mol) for analytical method development and quality control.

The molecular framework of Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin, 1,9-dibromo-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- (C17H13Br2O4P) is characterized by a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin, 1,9-dibromo-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- 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 FormulaC17H13Br2O4P
Molecular Weight472.06 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentBr-containing

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