124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane CAS 124582-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.124582-37-2
Molecular FormulaC16H32O2Sn
Molecular Weight375.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

124582-37-2
2-(Tributylstannyl)-2-propenoic Acid Methyl Ester
2-(Tributylstannyl)acrylic Acid Methyl Ester
Methyl 2-(Tributylstannanyl)propenoate
Methyl 2-Tributylstannylacrylate
Methyl |A-(Tributylstannyl)acrylate
Tributyl(1-methoxycarbonylvinyl)stannane CAS 124582-37-2 chemical structure

Description

The occurrence of 124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane (CAS 124582-37-2), molecular formula C16H32O2Sn and molecular weight 375.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane (C16H32O2Sn) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC16H32O2Sn
Molecular Weight375.13 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992

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