2,2,2-Trifluoro-1-(2-methylindolizin-3-yl)ethan-1-one CAS 127532-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.127532-47-2
Molecular FormulaC11H8F3NO
Molecular Weight227.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(2-methylindolizin-3-yl)ethan-1-one CAS 127532-47-2 chemical structure

Description

CATO supplies 2,2,2-Trifluoro-1-(2-methylindolizin-3-yl)ethan-1-one (CAS 127532-47-2), a certified reference material (molecular formula C11H8F3NO, MW 227.18 g/mol) for analytical method development and quality control.

Structurally, 2,2,2-Trifluoro-1-(2-methylindolizin-3-yl)ethan-1-one (C11H8F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 227.18 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2,2,2-Trifluoro-1-(2-methylindolizin-3-yl)ethan-1-one 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.

Physical & Chemical Properties

Molecular FormulaC11H8F3NO
Molecular Weight227.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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