(2R,2'R,3R,3'R)-MeO-BIBOP CAS 1228758-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1228758-57-3
Molecular FormulaC24H32O4P2
Molecular Weight446.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,2'R,3R,3'R)-MeO-BIBOP CAS 1228758-57-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.46 g/mol gives (2R,2'R,3R,3'R)-MeO-BIBOP distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2R,2'R,3R,3'R)-MeO-BIBOP (CAS 1228758-57-3), a certified reference material (molecular formula C24H32O4P2, MW 446.46 g/mol) for analytical method development and quality control.

Structurally, (2R,2'R,3R,3'R)-MeO-BIBOP (C24H32O4P2) contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 446.46 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.

As a certified reference material (CRM), (2R,2'R,3R,3'R)-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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