N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide, 97% CAS 193756-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.193756-44-4
Molecular FormulaC11H10F3NO
Molecular Weight229.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide, 97% CAS 193756-44-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide, 97% (CAS 193756-44-4), molecular formula C11H10F3NO and molecular weight 229.20 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide, 97% is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 229.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide, 97% 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.

Physical & Chemical Properties

Molecular FormulaC11H10F3NO
Molecular Weight229.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentF-containing
Nitrogen Atoms1

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