Ethyl 3-fluoro-1-(triisopropylsilyl)-1H-pyrrole-2-carboxylate CAS 2387601-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2387601-37-6
Molecular FormulaC16H28FNO2Si
Molecular Weight313.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-fluoro-1-(triisopropylsilyl)-1H-pyrrole-2-carboxylate CAS 2387601-37-6 chemical structure

Description

As a certified reference material (CRM), Ethyl 3-fluoro-1-(triisopropylsilyl)-1H-pyrrole-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Ethyl 3-fluoro-1-(triisopropylsilyl)-1H-pyrrole-2-carboxylate (CAS 2387601-37-6) is a high-purity analytical reference standard with the molecular formula C16H28FNO2Si and a molecular weight of 313.48 g/mol.

Based on its molecular formula C16H28FNO2Si, Ethyl 3-fluoro-1-(triisopropylsilyl)-1H-pyrrole-2-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC16H28FNO2Si
Molecular Weight313.48 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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