4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde CAS 886500-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886500-87-4
Molecular FormulaC12H12F3NO
Molecular Weight243.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde CAS 886500-87-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.22 g/mol gives 4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde (CAS 886500-87-4), molecular formula C12H12F3NO and molecular weight 243.22 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde (C12H12F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde 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 FormulaC12H12F3NO
Molecular Weight243.22 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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