Phenyl(2-(tributylstannyl)cyclopropyl)methanol CAS 832132-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.832132-88-4
Molecular FormulaC22H38OSn
Molecular Weight437.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(2-(tributylstannyl)cyclopropyl)methanol CAS 832132-88-4 chemical structure

Description

Based on its molecular formula C22H38OSn, Phenyl(2-(tributylstannyl)cyclopropyl)methanol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 437.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies Phenyl(2-(tributylstannyl)cyclopropyl)methanol (CAS 832132-88-4), a certified reference material (molecular formula C22H38OSn, MW 437.25 g/mol) for analytical method development and quality control.

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.

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 FormulaC22H38OSn
Molecular Weight437.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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