(5-(Trifluoromethyl)-2-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-4-yl)methanamine CAS 1984827-95-3
| CAS No. | 1984827-95-3 |
| Molecular Formula | C12H8F6N4 |
| Molecular Weight | 322.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (5-(Trifluoromethyl)-2-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-4-yl)methanamine (CAS 1984827-95-3), a certified reference material (molecular formula C12H8F6N4, MW 322.21 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (5-(Trifluoromethyl)-2-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-4-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (5-(Trifluoromethyl)-2-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-4-yl)methanamine 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 Formula | C12H8F6N4 |
| Molecular Weight | 322.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Trifluoromethyl Standards
- 1-(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)ethanone (CAS 671182-34-6)
- 3,5-Bis(trifluoromethyl)benzyl methanesulphonate (CAS 183551-51-1)
- 3,5-Bis(trifluoromethyl)phenylsulfonylethanol (CAS 450409-87-7)
- 3-Methyl-6-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 1334149-52-8)
- 2-(5-Oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl)-6-phenylpyrimidin-4(3H)-one (CAS 900015-70-5)
- 3-Methyl-6-[2-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 924383-70-0)
- N-[3-(Trifluoromethyl)-2-quinoxalinyl]-2-furohydrazide (CAS 343372-43-0)
- 3,5-Bis[(trifluoromethyl)sulfanyl]benzoic acid (CAS 102117-40-8)
Recommended Standards
- (3Z)-3-{[(2,5-dichlorophenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (CAS 339114-99-7)
- (5-Methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-yl)methanol (CAS 2569617-57-6)
- (2Z)-1-(3,4-Dichlorophenyl)-3-(dimethylamino)-2-methanesulfonylprop-2-en-1-one (CAS 344275-67-8)
- (E)-2-((4-(2,4-dichlorostyryl)pyrimidin-2-yl)thio)acetonitrile (CAS 339278-45-4)
- 9-Bromo-6-phenyl-6H-benzofuro[2,3-b]indole (CAS 1616632-50-8)
- 3-Methyl-N-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-amine (CAS 1694218-10-4)
- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(4-methoxybenzyl)acetamide (CAS 486457-24-3)
- Salbutamol Impurity 180 (CAS CATO-C4X-1176180)
- 3-Hydroxy-2-iodo-4-(trifluoromethyl)pyridine (CAS 1227580-34-8)
- 2-(Difluoromethyl)naphthalene-6-methanol (CAS 1261800-78-5)
- 4-BRomo-5-chloro-2,3-dimethoxypyridine (CAS 1881289-54-8)
- 3-(((Tetrahydro-2h-pyran-4-yl)oxy)methyl)benzonitrile (CAS 1251232-11-7)
- 3-Amino-3-(o-tolyl)propanamide (CAS 771527-60-7)
- C-Peptide (Proinsulin) (CAS 59112-80-0)
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