2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine 2-amino-4-t-butyl-6-(trifluoromethyl)pyrimidine 2-amino-4-tert-butyl-6-(trifluoromethyl)pyrimidine 2-amino-6-(tert-butyl)-4-(trifluoromethyl)pyrimidine 2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine 2-amino-6-tertbutyl-4-(trifluoromethyl)pyrimidine 238742-83-1 4-(t-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-(tert-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-ylamine CAS 238742-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.238742-83-1
Molecular FormulaC9H12F3N3
Molecular Weight219.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine
2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine
2-amino-4-t-butyl-6-(trifluoromethyl)pyrimidine
2-amino-4-tert-butyl-6-(trifluoromethyl)pyrimidine
2-amino-6-(tert-butyl)-4-(trifluoromethyl)pyrimidine
2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine
2-amino-6-tertbutyl-4-(trifluoromethyl)pyrimidine
238742-83-1
4-(t-butyl)-6-(trifluoromethyl)pyrimidin-2-amine
4-(tert-butyl)-6-(trifluoromethyl)pyrimidin-2-amine
4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine
4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-ylamine CAS 238742-83-1 chemical structure

Description

As a certified reference material (CRM), 2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine 2-amino-4-t-butyl-6-(trifluoromethyl)pyrimidine 2-amino-4-tert-butyl-6-(trifluoromethyl)pyrimidine 2-amino-6-(tert-butyl)-4-(trifluoromethyl)pyrimidine 2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine 2-amino-6-tertbutyl-4-(trifluoromethyl)pyrimidine 238742-83-1 4-(t-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-(tert-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-ylamine 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 2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine 2-amino-4-t-butyl-6-(trifluoromethyl)pyrimidine 2-amino-4-tert-butyl-6-(trifluoromethyl)pyrimidine 2-amino-6-(tert-butyl)-4-(trifluoromethyl)pyrimidine 2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine 2-amino-6-tertbutyl-4-(trifluoromethyl)pyrimidine 238742-83-1 4-(t-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-(tert-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-ylamine (CAS 238742-83-1), a certified reference material (molecular formula C9H12F3N3, MW 219.21 g/mol) for analytical method development and quality control.

Structurally, 2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine 2-amino-4-t-butyl-6-(trifluoromethyl)pyrimidine 2-amino-4-tert-butyl-6-(trifluoromethyl)pyrimidine 2-amino-6-(tert-butyl)-4-(trifluoromethyl)pyrimidine 2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine 2-amino-6-tertbutyl-4-(trifluoromethyl)pyrimidine 238742-83-1 4-(t-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-(tert-butyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-ylamine (C9H12F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 219.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC9H12F3N3
Molecular Weight219.21 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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