7-Propyl-6-(trimethylsilyl)-2,3-dihydroindolizin-5(1H)-one CAS 88761-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88761-33-5
Molecular FormulaC14H23NOSi
Molecular Weight249.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Propyl-6-(trimethylsilyl)-2,3-dihydroindolizin-5(1H)-one CAS 88761-33-5 chemical structure

Description

Based on its molecular formula C14H23NOSi, 7-Propyl-6-(trimethylsilyl)-2,3-dihydroindolizin-5(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

7-Propyl-6-(trimethylsilyl)-2,3-dihydroindolizin-5(1H)-one (CAS 88761-33-5), molecular formula C14H23NOSi and molecular weight 249.42 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC14H23NOSi
Molecular Weight249.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

Related Propyl Standards

Recommended Standards

Why CATO?