4-(2-methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine CAS 1247706-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1247706-87-1
Molecular FormulaC8H11F3N2O
Molecular Weight208.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine CAS 1247706-87-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine.

4-(2-methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine (CAS 1247706-87-1) is a high-purity analytical reference standard with the molecular formula C8H11F3N2O and a molecular weight of 208.18 g/mol.

4-(2-methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine (C8H11F3N2O) 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 FormulaC8H11F3N2O
Molecular Weight208.18 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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