3-(Diisopropylamino)-1,1,1-trifluoropropan-2-ol CAS 477858-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477858-43-8
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Diisopropylamino)-1,1,1-trifluoropropan-2-ol CAS 477858-43-8 chemical structure

Description

The occurrence of 3-(Diisopropylamino)-1,1,1-trifluoropropan-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Diisopropylamino)-1,1,1-trifluoropropan-2-ol (CAS 477858-43-8), a certified reference material (molecular formula C9H18F3NO, MW 213.24 g/mol) for analytical method development and quality control.

3-(Diisopropylamino)-1,1,1-trifluoropropan-2-ol (C9H18F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(Diisopropylamino)-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.

Physical & Chemical Properties

Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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