6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole CAS 34602-66-9
| CAS No. | 34602-66-9 |
| Molecular Formula | C11H6F3N3S |
| Molecular Weight | 269.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole (CAS 34602-66-9), a certified reference material (molecular formula C11H6F3N3S, MW 269.25 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.25 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.
As a certified reference material (CRM), 6-Phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole 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 | C11H6F3N3S |
| Molecular Weight | 269.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
- 5-Methyl-3-((2-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (CAS 1024231-02-4)
- Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine (CAS 1153421-91-0)
- 2-(4-((Trifluoromethyl)sulfonyl)phenoxy)ethan-1-amine (CAS 1284826-39-6)
- 4-(4-(Trifluoromethyl)benzyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1393330-51-2)
- 7-Oxo-7-(4-(trifluoromethyl)phenyl)heptanenitrile (CAS 898783-72-7)
- 3-(1'-Methyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile (CAS 1006353-16-7)
- 3-(1'-Methyl-5-(trifluoromethyl)-1'h,2h-[3,4'-bipyrazol]-2-yl)propanenitrile (CAS 1006461-64-8)
- 1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethanamine (CAS 1014019-33-0)
Recommended Standards
- 6-Hydroxy-3-oxa-9-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),5,13,15-pentaene-4,8-dione (CAS 95594-15-3)
- 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic Acid (CAS 88377-31-5)
- 5-Methyl-2'-O,4'-C-methylenecytidine (CAS 847650-87-7)
- Anaxirone (CAS 77658-97-0)
- Ethyl 2-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (CAS 2387596-19-0)
- ethyl 2-(dimethoxyphosphoryl)-3,3,3-trifluoro-2-{[(4-methylphenyl)sulphonyl]amino}propanoate (CAS 340033-07-0)
- 2-(difluoromethyl)-3,5-dimethyl-1H-pyrrole (CAS 2756415-03-7)
- 2-Phenyl-4-(piperidin-1-yl)pyrimidine-5-carbonitrile (CAS 823796-07-2)
- 3-(4-Hydroxyphenyl)-3-oxopropanoic acid (CAS 62024-30-0)
- 2-(chloromethyl)-N,N-dimethylaniline (CAS 106771-59-9)
- Ethyl (1S,2R)-1-benzamido-2-(trifluoromethyl)-cyclopropanecarboxylate (CAS 1068146-77-9)
- 3-Bromo-4-iodo-6-methoxy-1H-indazole (CAS 887570-05-0)
- 1-Phenyl-1H-1,2,3-triazole-4-carbonitrile (CAS 61456-87-9)
- Insulin Detemir (CAS 169148-63-4)
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