3-(Benzyl(methyl)amino)-1,1,1-trifluoropropan-2-ol CAS 477847-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477847-00-0
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyl(methyl)amino)-1,1,1-trifluoropropan-2-ol CAS 477847-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.23 g/mol gives 3-(Benzyl(methyl)amino)-1,1,1-trifluoropropan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Benzyl(methyl)amino)-1,1,1-trifluoropropan-2-ol (CAS 477847-00-0), a certified reference material (molecular formula C11H14F3NO, MW 233.23 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Benzyl(methyl)amino)-1,1,1-trifluoropropan-2-ol (C11H14F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3-(Benzyl(methyl)amino)-1,1,1-trifluoropropan-2-ol 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 FormulaC11H14F3NO
Molecular Weight233.23 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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