5-Tributylstannyl-1h-pyrazole-3-carboxylic acid ethyl ester CAS 141998-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.141998-85-8
Molecular FormulaC18H34N2O2Sn
Molecular Weight429.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Tributylstannyl-1h-pyrazole-3-carboxylic acid ethyl ester CAS 141998-85-8 chemical structure

Description

CATO manufactures 5-Tributylstannyl-1h-pyrazole-3-carboxylic acid ethyl ester 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.

5-Tributylstannyl-1h-pyrazole-3-carboxylic acid ethyl ester (CAS 141998-85-8) is a high-purity analytical reference standard with the molecular formula C18H34N2O2Sn and a molecular weight of 429.18 g/mol.

5-Tributylstannyl-1h-pyrazole-3-carboxylic acid ethyl ester (C18H34N2O2Sn) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC18H34N2O2Sn
Molecular Weight429.18 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Nitrogen Atoms2

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