(2S,2'S,3S,3'S)-DI-iPr-BABIBOP CAS 2207601-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2207601-12-3
Molecular FormulaC28H40O2P2
Molecular Weight470.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,2'S,3S,3'S)-DI-iPr-BABIBOP CAS 2207601-12-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S,2'S,3S,3'S)-DI-iPr-BABIBOP.

CATO supplies (2S,2'S,3S,3'S)-DI-iPr-BABIBOP (CAS 2207601-12-3), a certified reference material (molecular formula C28H40O2P2, MW 470.56 g/mol) for analytical method development and quality control.

Structurally, (2S,2'S,3S,3'S)-DI-iPr-BABIBOP (C28H40O2P2) contains a steroid core, organophosphorus functionality, 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 470.56 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 FormulaC28H40O2P2
Molecular Weight470.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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.)1998

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