3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol CAS 477864-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477864-34-9
Molecular FormulaC15H16F3NOS
Molecular Weight315.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol CAS 477864-34-9 chemical structure

Description

As a certified reference material (CRM), 3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol (CAS 477864-34-9), a certified reference material (molecular formula C15H16F3NOS, MW 315.35 g/mol) for analytical method development and quality control.

3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol (C15H16F3NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC15H16F3NOS
Molecular Weight315.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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