1,2-Ethylenebis(9-fluorenyl)zirconiumdichloride CAS 148799-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.148799-37-5
Molecular FormulaC28H22
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Ethylenebis(9-fluorenyl)zirconiumdichloride CAS 148799-37-5 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 1,2-Ethylenebis(9-fluorenyl)zirconiumdichloride.

1,2-Ethylenebis(9-fluorenyl)zirconiumdichloride (CAS 148799-37-5), molecular formula C28H22Cl2Zr and molecular weight 520.61 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,2-Ethylenebis(9-fluorenyl)zirconiumdichloride (C28H22Cl2Zr) contains chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 520.61 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 1,2-Ethylenebis(9-fluorenyl)zirconiumdichloride 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 FormulaC28H22 Cl2Zr
Molecular Weight520.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing

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