methyl (3S,8aR)-5-oxo-7-(trifluoromethylsulfonyloxy)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate CAS 2759150-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2759150-99-5
Molecular FormulaC11H12F3NO6S
Molecular Weight343.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl (3S,8aR)-5-oxo-7-(trifluoromethylsulfonyloxy)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate CAS 2759150-99-5 chemical structure

Description

CATO manufactures methyl (3S,8aR)-5-oxo-7-(trifluoromethylsulfonyloxy)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate 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.

methyl (3S,8aR)-5-oxo-7-(trifluoromethylsulfonyloxy)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate (CAS 2759150-99-5) is a high-purity analytical reference standard with the molecular formula C11H12F3NO6S and a molecular weight of 343.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, methyl (3S,8aR)-5-oxo-7-(trifluoromethylsulfonyloxy)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

Physical & Chemical Properties

Molecular FormulaC11H12F3NO6S
Molecular Weight343.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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