(2S,2'S,3S,3'S)-MeO-BIBOP CAS 1202033-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1202033-19-9
Molecular FormulaC24H32O4P2
Molecular Weight446.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,2'S,3S,3'S)-MeO-BIBOP CAS 1202033-19-9 chemical structure

Description

The occurrence of (2S,2'S,3S,3'S)-MeO-BIBOP is closely related to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2S,2'S,3S,3'S)-MeO-BIBOP (CAS 1202033-19-9) is a high-purity analytical reference standard with the molecular formula C24H32O4P2 and a molecular weight of 446.46 g/mol.

The molecular framework of (2S,2'S,3S,3'S)-MeO-BIBOP (C24H32O4P2) is characterized by a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (2S,2'S,3S,3'S)-MeO-BIBOP 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 FormulaC24H32O4P2
Molecular Weight446.46 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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