4-((4-Chlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine CAS 339010-87-6
| CAS No. | 339010-87-6 |
| Molecular Formula | C13H11ClF3N3S |
| Molecular Weight | 333.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-((4-Chlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine 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 4-((4-Chlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339010-87-6), a certified reference material (molecular formula C13H11ClF3N3S, MW 333.76 g/mol) for analytical method development and quality control.
Structurally, 4-((4-Chlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (C13H11ClF3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 333.76 g/mol, it falls into the moderately-high-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 Formula | C13H11ClF3N3S |
| Molecular Weight | 333.76 g/mol |
| 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 4-((3-Chlorophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-03-9)
- 4-[(4-Chlorophenyl)sulfanyl]-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-24-8)
- 1-((3-Chlorophenyl)amino)anthracene-9,10-dione (CAS 2944-21-0)
- 2-[2-(4-Chlorophenyl)-1-cyanovinyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338977-13-2)
- 4-((4-Chlorophenyl)amino)-4-oxo-3-((pyridin-3-ylmethyl)amino)butanoic acid (CAS 945492-10-4)
- 4-(3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl)piperazine-1-carbaldehyde (CAS 866152-61-6)
- n-(2-Chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 575499-01-3)
- N-(3-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 247592-72-9)
Recommended Standards
- 4-Chloro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide (CAS 321943-75-3)
- 3-(5-Chloro-2,4-dimethoxyphenyl)-3-oxo-N-phenylpropanamide (CAS 1228552-44-0)
- 2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride (CAS 74291-57-9)
- (R)-2-(((Benzyloxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid (CAS 126251-16-9)
- Dimethyl(4-carboxybutyl)phosphonate (CAS 959580-89-3)
- 1H-pyrazolo[3,4-c]pyridine-5-carbonitrile (CAS 633328-50-4)
- 3-(2-Thienyl)pentanedioic acid (CAS 154227-57-3)
- 2-Cyclohexylimidazole (CAS 14085-43-9)
- N-((1H-Benzo[d]imidazol-1-yl)methyl)-4-nitrobenzamide (CAS 18249-95-1)
- 4,4,5,5,6,6,7,7,7-Nonafluorohept-2-en-1-ol (CAS 72016-05-8)
- Methyl 6-hydroxy-1-methyl-1H-indole-3-carboxylate (CAS 112332-93-1)
- (4-(Benzylthio)phenyl)boronic acid (CAS 1005207-32-8)
- N5-((1-Methylpiperidin-4-yl)methyl)pyridine-2,5-diamine (CAS 1250389-79-7)
- Peptide 435 (CAS CATO-CPTD788435)
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