4-iso-Propylimino-2-trifluoromethylbutan-2-ol CAS 430466-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.430466-01-6
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-iso-Propylimino-2-trifluoromethylbutan-2-ol CAS 430466-01-6 chemical structure

Description

4-iso-Propylimino-2-trifluoromethylbutan-2-ol (CAS 430466-01-6), molecular formula C8H14F3NO and molecular weight 197.20 g/mol, is a CATO reference standard with documented purity and traceability.

4-iso-Propylimino-2-trifluoromethylbutan-2-ol (C8H14F3NO) 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.

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 FormulaC8H14F3NO
Molecular Weight197.20 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)1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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