(S)-tert-Butyl 2-(bis(3,5-bis(trifluoromethyl)phenyl)(hydroxy)methyl)pyrrolidine-1-carboxylate CAS 1118766-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1118766-55-4
Molecular FormulaC26H23F12NO3
Molecular Weight625.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 2-(bis(3,5-bis(trifluoromethyl)phenyl)(hydroxy)methyl)pyrrolidine-1-carboxylate CAS 1118766-55-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 625.45 g/mol gives (S)-tert-Butyl 2-(bis(3,5-bis(trifluoromethyl)phenyl)(hydroxy)methyl)pyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-tert-Butyl 2-(bis(3,5-bis(trifluoromethyl)phenyl)(hydroxy)methyl)pyrrolidine-1-carboxylate (CAS 1118766-55-4) is a high-purity analytical reference standard with the molecular formula C26H23F12NO3 and a molecular weight of 625.45 g/mol.

Based on its molecular formula C26H23F12NO3, (S)-tert-Butyl 2-(bis(3,5-bis(trifluoromethyl)phenyl)(hydroxy)methyl)pyrrolidine-1-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 625.45 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).

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 (S)-tert-Butyl 2-(bis(3,5-bis(trifluoromethyl)phenyl)(hydroxy)methyl)pyrrolidine-1-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.

Physical & Chemical Properties

Molecular FormulaC26H23F12NO3
Molecular Weight625.45 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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