N-(2-(5-(Trifluoromethyl)-1H-imidazol-4-yl)ethyl)acetamide CAS 88181-37-7
| CAS No. | 88181-37-7 |
| Molecular Formula | C8H10F3N3O |
| Molecular Weight | 221.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2-(5-(Trifluoromethyl)-1H-imidazol-4-yl)ethyl)acetamide 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.
N-(2-(5-(Trifluoromethyl)-1H-imidazol-4-yl)ethyl)acetamide (CAS 88181-37-7), molecular formula C8H10F3N3O and molecular weight 221.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2-(5-(Trifluoromethyl)-1H-imidazol-4-yl)ethyl)acetamide (C8H10F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 221.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H10F3N3O |
| Molecular Weight | 221.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 1-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine (CAS 1155958-23-8)
- 3-Methyl-5-(3-(trifluoromethyl)pyrrolidin-3-yl)-1,2,4-oxadiazole (CAS 1342629-58-6)
- 2-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)propan-1-ol (CAS 1343707-06-1)
- N-(2-(2-(Trifluoromethyl)-1H-imidazol-4-yl)ethyl)acetamide (CAS 88181-33-3)
- 2-((5-(Trifluoromethyl)pyridin-2-yl)thio)acetaldehyde (CAS 1247395-05-6)
- [5-(trifluoromethyl)pyridin-2-yl]thiourea (CAS 329794-00-5)
- 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)pentan-1-amine (CAS 1006320-16-6)
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Recommended Standards
- (4Z)-4-[(dimethylamino)methylidene]-1-methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one 1C-054 219929-48-3 (CAS 219929-48-3)
- Methyl 8-fluoro-4-hydroxyquinoline-2-carboxylate (CAS 219949-89-0)
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- methyl 5-fluoro-3-formyl-1H-indole-2-carboxylate (CAS 843629-51-6)
- 5-Methoxy-2-(pyridin-2-yl)aniline (CAS 113623-78-2)
- [1-(1-Benzofuran-2-carbonyl)piperidin-4-yl]methanamine (CAS 1283004-62-5)
- 3-Chloro-5-fluoro-4-methoxyaniline (CAS 62918-78-9)
- 6-Ethyl-4-hydroxy-2H-pyran-2-one (CAS 36795-97-8)
- 1-(3-(3-Methoxyphenyl)benzo[c]isoxazol-5-yl)ethan-1-one (CAS 439094-71-0)
- Methyl 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate (CAS 1936009-13-0)
- 6-(4-Methyl-1,4-diazepan-1-yl)pyridazine-3-carboxylic acid (CAS 1183765-68-5)
- 4-((5-Methoxy-2,3-dihydro-1H-inden-2-yl)methyl)pyridine (CAS 154932-73-7)
- 4-Chloro-3,4-dihydro-2h-1-benzothiopyran (CAS 51926-00-2)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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