3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride CAS 1000198-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1000198-74-2
Molecular FormulaC11H12F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride CAS 1000198-74-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.67 g/mol gives 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2), a certified reference material (molecular formula C11H12F3NOHCl, MW 267.67 g/mol) for analytical method development and quality control.

3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (C11H12F3NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12F3NO HCl
Molecular Weight267.67 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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