Bis(tri-isopropylcyclopentadienyl)strontium 98% CAS 147658-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.147658-82-0
Molecular FormulaC28H46Sr
Molecular Weight470.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(tri-isopropylcyclopentadienyl)strontium 98% CAS 147658-82-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 470.28 g/mol gives Bis(tri-isopropylcyclopentadienyl)strontium 98% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(tri-isopropylcyclopentadienyl)strontium 98% (CAS 147658-82-0), a certified reference material (molecular formula C28H46Sr, MW 470.28 g/mol) for analytical method development and quality control.

Bis(tri-isopropylcyclopentadienyl)strontium 98% (C28H46Sr) contains an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Bis(tri-isopropylcyclopentadienyl)strontium 98% 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 FormulaC28H46Sr
Molecular Weight470.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

Recommended Standards

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