2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] CAS 137181-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.137181-59-0
Molecular FormulaC25H12I4
Molecular Weight819.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] CAS 137181-59-0 chemical structure

Description

The occurrence of 2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] is closely related to iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] (CAS 137181-59-0), a certified reference material (molecular formula C25H12I4, MW 819.98 g/mol) for analytical method development and quality control.

Structurally, 2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] (C25H12I4) contains iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 819.98 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2,2',7,7'-Tetraiodo-9,9'-spirobi[fluorene] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H12I4
Molecular Weight819.98 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentI-containing

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