2,2'-(9,9-Dibutyl-9H-fluorene-3,6-diyl)difuran CAS 922705-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.922705-10-0
Molecular FormulaC29H30O2
Molecular Weight410.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(9,9-Dibutyl-9H-fluorene-3,6-diyl)difuran CAS 922705-10-0 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 2,2'-(9,9-Dibutyl-9H-fluorene-3,6-diyl)difuran.

CATO supplies 2,2'-(9,9-Dibutyl-9H-fluorene-3,6-diyl)difuran (CAS 922705-10-0), a certified reference material (molecular formula C29H30O2, MW 410.55 g/mol) for analytical method development and quality control.

Structurally, 2,2'-(9,9-Dibutyl-9H-fluorene-3,6-diyl)difuran (C29H30O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 410.55 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 FormulaC29H30O2
Molecular Weight410.55 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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